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The Cation−π Interaction

198/198 checkable references clean · checked 2026-09-07

Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

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The 198 checked references that resolve

resolves10.1126/science.271.5246.163

Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and Trp

resolves10.1021/j150613a012

Fluorescence enhancement of benzene derivatives by forming inclusion complexes with .beta.-cyclodextrin in aqueous solutions

resolves10.1016/0014-5793(86)80730-X

Amino‐aromatic interactions in proteins

resolves10.1021/ja00279a093

Tight, oriented binding of an aliphatic guest by a new class of water-soluble molecules with hydrophobic binding sites

resolves10.1021/ja00214a063

Molecular recognition in aqueous media: donor-acceptor and ion-dipole interactions produce tight binding for highly soluble guests

resolves10.1021/ja00228a036

"Hydrophobic" binding of water-soluble guests by high-symmetry, chiral hosts. An electron-rich receptor site with a general affinity for quaternary ammonium compounds and electron-deficient .pi. systems

resolves10.1042/bj3190001

Cation-π bonding and amino-aromatic interactions in the biomolecular recognition of substituted ammonium ligands

resolves10.1002/anie.199504811

C60H60 and C54H48: Silver Ion Extraction with New Concave Hydrocarbons

resolves10.1002/chem.19960021218

Concave Hydrocarbons

resolves10.1021/ja00288a035

Mechanism of the oxidation of NADH by quinones. Energetics of one-electron and hydride routes

resolves10.1021/ja00288a034

Unconventional ionic hydrogen bonds. 2. NH+.cntdot..cntdot..cntdot..pi.. Complexes of onium ions with olefins and benzene derivatives

resolves10.1126/science.257.5072.942

Benzene Forms Hydrogen Bonds with Water

resolves10.1038/362735a0

Hydrogen bonding in the benzene–ammonia dimer

resolves10.1016/0166-1280(93)87141-Y

Ab initio and AM1 calculations on model systems of Acctylcholine binding: complexes of tetramethylammonium with aromatics, neutral and ionic formic acid

resolves10.1126/science.8378771

A Mechanism for Ion Selectivity in Potassium Channels: Computational Studies of Cation-π Interactions

resolves10.1021/ja9539608

Cation−π Interactions in Simple Aromatics: Electrostatics Provide a Predictive Tool

resolves10.1073/pnas.93.20.10566

Cation-pi interactions in aromatics of biological and medicinal interest: electrostatic potential surfaces as a useful qualitative guide.

resolves10.1016/0166-1280(95)04144-U

Hydrogen bonding between aromatics and cationic amino groups

resolves10.1021/ja953235x

Binding Energy of Al(C6H6)+ from Analysis of Radiative Association Kinetics

resolves10.1002/anie.199210711

Diastereoselective Synthesis of Substituted Cyclohexadienes from Enantiomerically Pure Tricarbonyl(2‐pheny1‐4, 5‐dihydrooxazole)chromium Complexes

resolves10.1021/ja00073a050

Do denaturants interact with aromatic hydrocarbons in water?

resolves10.1021/ja00075a006

Molecular recognition in aqueous media. New binding studies provide further insights into the cation-.pi. interaction and related phenomena

resolves10.1021/j100359a042

Comments on "on the structure of aggregates of adsorbed surfactants: the surface charge density at the hemimicelle/admicelle transition"

resolves10.1021/j100339a026

Polarizability anisotropy, magnetic anisotropy, and quadrupole moment of cyclohexane

resolves10.1021/ar00035a005

The molecular electric quadrupole moment and solid-state architecture

resolves10.1021/j100155a029

Dilute-solution field gradient-induced birefringence and molecular quadrupole moment of benzene

resolves10.1002/anie.199702481

Phenyl–Perfluorophenyl Stacking Interactions: A New Strategy for Supermolecule Construction

resolves10.1351/pac199567050683

Interaction between stacked aryl groups in 1,8-diarylnaphthalenes: Dominance of polar/π over charge-transfer effects

resolves10.1021/ja00087a041

Potential Energy Surface of the Benzene Dimer: Ab Initio Theoretical Study

resolves10.1021/ja00037a051

Stacked or T-shaped benzene dimer in aqueous solution? A molecular dynamic study

resolves10.1021/ja00168a023

Investigation of the electronic excited states of C2H3S+ and C2H3O+ by means of collision spectroscopy

resolves10.1021/ja00141a014

Circular Dichroism Studies of Molecular Recognition with Cyclophane Hosts in Aqueous Media

resolves10.1016/S0040-4039(00)82259-5

Ion-dipole effect as a force for molecular recognition in organic media

resolves10.1021/jo00296a038

Concerning the thermodynamics of molecular recognition in aqueous and organic media. Evidence for significant heat capacity effects

resolves10.1126/science.2274786

Acetylcholine Binding by a Synthetic Receptor: Implications for Biological Recognition

resolves10.1002/anie.199011621

Macrocyclically Fixed Diarylhexatrienes

resolves10.1002/anie.198606491

Diisopropyl(2,4,6‐tri‐tert‐butylphenylimino)silane—a very Stable, Free Silaimine

resolves10.1002/anie.198811641

Transformation of η1‐Nitrosyl to η2‐Hydroxylaminyl Ligands in the Reduction of [Mo(NO)2(‘S4’)] to [Mo(η2‐NH2O)(NO)(‘S4’)]: A Model Reaction for a Partial Step in the Enzymatic NO→NH3 Conversion

resolves10.1002/poc.610061011

Study of initial state and transition state solvation in the Menschutkin reaction of triethylamine with ethyl iodide in alcohols from infinite dilution activity coefficients

resolves10.1080/10610279508029481

Structure of the p-sulfonatocalix[4]arene complex with tetramethylammonium ions, [NME4]5[p-sulfonatocalix[4]arene]·4H2O

resolves10.1021/ja00068a076

Directionality of the cation-.pi. effect: a charge-mediated size selectivity in binding

resolves10.1016/S0040-4039(00)74422-4

X-ray crystallographic studies of a 1,3-alternate-calix[4]arene·Na+ complex. Is the cation-π interaction operative between the benzene rings and Na+?

resolves10.1002/anie.199513641

“Cation‐π Interactions” Detected by Mass Spectrometry; Selective Recognition of Alkali Metal Cations by a π‐Basic Molecular Cavity

resolves10.1016/S0040-4039(00)60194-6

Unusually high ionophoricity of 1,3-alternate-calix[4]arenes: π-Donor participation in the complexation of cations?

resolves10.1021/jo00130a037

Cyclophanes as Neutral Receptors for Quaternary Ammonium and Iminium Cations in Chloroform Solution

resolves10.1021/ja00077a096

Remarkable effect of the receptor size in the binding of acetylcholine and related ammonium ions to water-soluble cryptophanes

resolves10.1016/0040-4039(93)88124-2

Doubly bridged tetrahomodioxacalix[4]arenes. Synthesis and complexation of quaternary ammonium ions.

resolves10.1016/0040-4020(95)00207-O

Homooxacalixarenes. 3. Complexation of quaternary ammonium ions by parent homooxacalixarenes in CDCl3 solution

resolves10.1002/anie.199617121

A Designed Non‐Peptidic Receptor that Mimics the Phosphocholine Binding Site of the McPC603 Antibody

resolves10.1080/10610279508029492

Evidence for cation-π interactions in calixcrown·KPic complexes from X-ray crystal structure analysis and energy calculations

resolves10.1002/poc.610060305

π‐Complexes of naphthalene and its derivatives with nitrosonium cation

resolves10.1002/anie.198815471

Cyclobis(paraquat‐ p ‐phenylene). A Tetracationic Multipurpose Receptor

resolves10.1021/ja00052a069

Cyclobis(paraquat-p-phenylene) as a synthetic receptor for electron-rich aromatic compounds: electrochemical and spectroscopic studies of neurotransmitter binding

resolves10.1021/ja00134a011

Synthetic Models for Transmembrane Channels: Structural Variations That Alter Cation Flux

resolves10.1021/ar9601353

Synthetic Organic Chemical Models for Transmembrane Channels

resolves10.1007/BF00126443

Stereochemistry of charged nitrogen-aromatic interactions and its involvement in ligand-receptor binding

resolves10.1002/anie.198609281

Synthesis of Diindenyldivanadium—a New Variant of the Reductive Degradation of Metallocenes and Related Compounds

resolves10.1016/S0022-328X(00)90415-7

The synthesis of M[Al2(CH3)6NO3] (M+ = K+, Rb+, Cs+, NR4+), and the crystal structures of K[Al2(CH3)6NO3] and K[Al(CH3)3NO3] · C6H6

resolves10.1002/anie.199621501

Synthesis and Structure of a Unique Monomeric σ‐Bonded Aryllithium Compound Stabilized by a Weak Li—Benzene π Interaction

resolves10.1002/anie.199013971

Ge<scp>II</scp> and Sn<scp>II</scp> Complexes of [2.2.2]Paracyclophane with Threefold Internal η6 Coordination

resolves10.1016/S0277-5387(00)80581-1

Synthesis and crystal structure of a mixed bis(arene)gallium(I) complex: Dimeric (η6-1,2,4,5-tetramethylbenzene) (η6-toluene)gallium(I) tetrachlorogallate(III)

resolves10.1021/om00055a037

A triptycene complex of tin(II): [(C20H14)SnCl(AlCl4)]2

resolves10.1021/ja00072a042

.eta.6-Arene complexation to a phosphenium cation

resolves10.1021/ja00265a036

Hemoglobin as a receptor of drugs and peptides: x-ray studies of the stereochemistry of binding

resolves10.1016/0022-2836(88)90471-8

Aromatic rings act as hydrogen bond acceptors

resolves10.1016/0022-2836(90)90268-Q

SIRIUS

resolves10.1038/366413a0

Amino/aromatic interactions

resolves10.1073/pnas.91.20.9297

Geometry of interplanar residue contacts in protein structures.

resolves10.1006/jmbi.1994.1365

Measuring Residue Association in Protein Structures Possible Implications for Protein Folding

resolves10.1021/j100378a078

Monte Carlo simulations on the like-charged guanidinium-guanidinium ion pair in water

resolves10.1093/protein/6.3.247

Atomic environments of arginine side chains in proteins

resolves10.1006/jmbi.1994.1022

Planar Stacking Interactions of Arginine and Aromatic Side-Chains in Proteins

resolves10.1006/jmbi.1996.0531

The Crystal Structure of Indole-3-glycerol Phosphate Synthase from the Hyperthermophilic ArchaeonSulfolobus solfataricusin Three Different Crystal Forms: Effects of Ionic Strength

resolves10.1006/jmbi.1995.0611

Crystal Structure of Diferric Hen Ovotransferrin at 2.4 Å Resolution

resolves10.1006/jmbi.1994.1461

Crystallization and Structure Determination of Bovine Profilin at 2·0 Å Resolution

resolves10.1016/S0969-2126(94)00125-1

Crystal structures of cellular retinoic acid binding proteins I and II in complex with all-trans-retinoic acid and a synthetic retinoid

resolves10.1006/jmbi.1993.1238

Crystallographic Studies on a Family of Cellular Lipophilic Transport Proteins

resolves10.1006/jmbi.1993.1529

Role of Arg115 in the Catalytic Action of Human Lysozyme

resolves10.1021/bi00503a015

Crystal structure of the ASP-199.fwdarw.asparagine mutant of chloramphenicol acetyltransferase to 2.35.ANG. resolution: structural consequences of disruption of a buried salt bridge

resolves10.1038/372746a0

Crystal structure of the tyrosine kinase domain of the human insulin receptor

resolves10.1021/bi960642s

Crystal Structure of the Complex of UMP/CMP Kinase from Dictyostelium discoideum and the Bisubstrate Inhibitor P1-(5‘-Adenosyl) P5-(5‘-Uridyl) Pentaphosphate (UP5A) and Mg2+ at 2.2 Å: Implications for Water-Mediated Specificity

resolves10.1126/science.273.5274.464

Functional Mimicry of a Protein Hormone by a Peptide Agonist: The EPO Receptor Complex at 2.8 Å

resolves10.1126/science.1549776

Human Growth Hormone and Extracellular Domain of Its Receptor: Crystal Structure of the Complex

resolves10.1038/372478a0

The X-ray structure of a growth hormone–prolactin receptor complex

resolves10.1016/0022-2836(86)90520-6

Crystal structure determination, refinement and the molecular model of the α-amylase inhibitor Hoe-467A

resolves10.1016/0022-2836(86)90519-X

Studies by 1H nuclear magnetic resonance and distance geometry of the solution conformation of the α-amylase inhibitor Tendamistat

resolves10.1021/bi00028a035

Microenvironments of Basic Amino Acids in Amphipathic .alpha.-Helixes Bound to Phospholipid: 13C NMR Studies Using Selectively Labeled Peptides

resolves10.1021/bi00241a021

Fluorescence spectrum of barnase: contributions of three tryptophan residues and a histidine-related pH dependence

resolves10.1016/0022-2836(92)90560-7

Histidine-aromatic interactions in barnase

resolves10.1002/bip.360290104

Side‐chain interactions in the C‐peptide helix: Phe 8 ⃛ His 12+

resolves10.1006/jmbi.1993.1142

The (i,i+4) Phe-His Interaction Studied in an Alanine-based α-Helix

resolves10.1016/S0968-0896(00)82048-9

Amino acids that specify structure through hydrophobic clustering and histidine-aromatic interactions lead to biologically active peptidomimetics

resolves10.1002/jps.2600640314

Microbiological Determination of Drug Partitioning IV: Drug-Protein Interactions

resolves10.1021/jm00378a020

Effects of volume and surface property in hydrolysis by acetylcholinesterase. The trimethyl site

resolves10.1021/jm00147a033

Effects of charge, volume, and surface on binding of inhibitor and substrate moieties to acetylcholinesterase

resolves10.1016/S0021-9258(18)43345-5

Cationic and uncharged substrates and reversible inhibitors in hydrolysis by acetylcholinesterase (EC 3.1.1.7). The trimethyl subsite.

resolves10.1126/science.1678899

Atomic Structure of Acetylcholinesterase from Torpedo californica : A Prototypic Acetylcholine-Binding Protein

resolves10.1073/pnas.90.19.9031

Quaternary ligand binding to aromatic residues in the active-site gorge of acetylcholinesterase.

resolves10.1073/pnas.90.11.5128

An electrostatic mechanism for substrate guidance down the aromatic gorge of acetylcholinesterase.

resolves10.1042/bst0220745

Three-dimensional structures of acetylcholinesterase and of its complexes with anticholinesterase agents

resolves10.1074/jbc.270.5.2082

Contribution of Aromatic Moieties of Tyrosine 133 and of the Anionic Subsite Tryptophan 86 to Catalytic Efficiency and Allosteric Modulation of Acetylcholinesterase

resolves10.1002/j.1460-2075.1992.tb05439.x

Substrate inhibition of acetylcholinesterase: residues affecting signal transduction from the surface to the catalytic center.

resolves10.1042/bj3180833

Aging of phosphylated human acetylcholinesterase: catalytic processes mediated by aromatic and polar residues of the active centre

resolves10.1016/S0021-9258(19)85305-X

Dissection of the human acetylcholinesterase active center determinants of substrate specificity. Identification of residues constituting the anionic site, the hydrophobic site, and the acyl pocket

resolves10.1111/j.1432-1033.1994.tb19925.x

Trp279 is involved in the binding of quaternary ammonium at the peripheral site of Torpedo marmorata acetylcholinesterase

resolves10.1016/0022-2836(86)90245-7

Phosphocholine binding immunoglobulin Fab McPC603

resolves10.1021/bi00437a034

On the attribution of binding energy in antigen-antibody complexes McPC 603, D1.3, and HyHEL-5

resolves10.1021/jm00065a010

Molecular model of the interaction of bee venom phospholipase A2 with manoalide

resolves10.1016/0959-4388(93)90121-E

Structure of nicotinic acetylcholine receptors

resolves10.1146/annurev.bb.21.060192.001411

The Permeation Pathway of Neurotransmitter-Gated Ion Channels

resolves10.1006/jmbi.1993.1107

Nicotinic Acetylcholine Receptor an 9 Å Resolution

resolves10.1038/373037a0

Acetylcholine receptor channel imaged in the open state

resolves10.1126/science.164.3886.1420

Acetylcholine Receptor: Covalent Attachment of Depolarizing Groups at the Active Site

resolves10.1021/bi00407a016

Amino acids of the Torpedo marmorata acetylcholine receptor .alpha. subunit labeled by a photoaffinity ligand for the acetylcholine binding site

resolves10.1016/S0021-9258(18)86964-2

Identification of a novel amino acid alpha-tyrosine 93 within the cholinergic ligands-binding sites of the acetylcholine receptor by photoaffinity labeling. Additional evidence for a three-loop model of the cholinergic ligands-binding sites.

resolves10.1002/ddr.430240402

Lophotoxins: Irreversible active‐site‐directed inhibitors of nicotinic acetylcholine receptors

resolves10.1021/bi00242a026

Mapping of the acetylcholine binding site of the nicotinic acetylcholine receptor: [3H]nicotine as an agonist photoaffinity label

resolves10.1021/bi00109a020

Structure-function relationships of curaremimetic neurotoxin loop 2 and of a structurally similar segment of rabies virus glycoprotein in their interaction with the nicotinic acetylcholine receptor

resolves10.1021/bi00120a012

Substitution of Torpedo acetylcholine receptor .alpha.1-subunit residues with snake .alpha.1- and rat nerve .alpha.3-subunit residues in recombinant fusion proteins: effect on .alpha.-bungarotoxin binding

resolves10.1021/bi00004a026

Differential Binding of Nicotine and .alpha.-Bungarotoxin to Residues 173-204 of the Nicotinic Acetylcholine Receptor .alpha.1 Subunit

resolves10.1021/bi00088a008

Effects of mutations of Torpedo acetylcholine receptor .alpha.1 subunit residues 184-200 on .alpha.-bungarotoxin binding in a recombinant fusion protein

resolves10.1021/bi00108a019

Identification and characterization of a new family of high-affinity receptors for Escherichia coli heat-stable enterotoxin in rat intestinal membranes

resolves10.1021/bi00078a025

Homologous .kappa.-neurotoxins exhibit residue-specific interactions with the .alpha.3 subunit of the nicotinic acetylcholine receptor: A comparison of the structural requirements for .kappa.-bungarotoxin and .kappa.-flavitoxin binding

resolves10.1021/bi00028a029

The Binding Site of the Nicotinic Acetylcholine Receptor in Animal Species Resistant to .alpha.-Bungarotoxin

resolves10.1073/pnas.92.23.10801

Two subsites in the binding domain of the acetylcholine receptor: an aromatic subsite and a proline subsite.

resolves10.1016/S0021-9258(18)54020-5

Genetic engineering of snake toxins. Role of invariant residues in the structural and functional properties of a curaremimetic toxin, as probed by site-directed mutagenesis.

resolves10.1016/0014-5793(91)81290-O

Acetylcholine interactions with tryptophan‐184 of the α‐subunit of the nicotinic acetylcholine receptor revealed by transferred nuclear Overhauser effect

resolves10.1073/pnas.85.18.6721

Conformation of acetylcholine bound to the nicotinic acetylcholine receptor.

resolves10.3109/10409239609106586

Nuclear Magnetic Resonance (NMR) Analysis of Ligand Receptor Interactions: The Cholinergic System — A Model

resolves10.1016/S0006-3495(92)81780-0

Probing conformational changes in the nicotinic acetylcholine receptor by Fourier transform infrared difference spectroscopy

resolves10.1021/bi00071a022

Fourier transform infrared difference spectroscopy of the nicotinic acetylcholine receptor: evidence for specific protein structural changes upon desensitization

resolves10.1016/0014-5793(94)00649-0

Ligand—receptor interactions in the nicotinic acetylcholine receptor probed using multiple substitutions at conserved tyrosines on the α subunit

resolves10.1016/S0021-9258(18)42452-0

Mutational analysis of ligand-induced activation of the Torpedo acetylcholine receptor.

resolves10.1016/S0006-3495(91)82102-6

Mutations affecting agonist sensitivity of the nicotinic acetylcholine receptor

resolves10.1126/science.268.5209.360.b

Germans Buy Nature 's Publisher

resolves10.1073/pnas.90.13.6285

Negatively charged amino acid residues in the nicotinic receptor delta subunit that contribute to the binding of acetylcholine.

resolves10.1016/S0021-9258(18)54614-7

Agonist binding site of Torpedo electric tissue nicotinic acetylcholine receptor. A negatively charged region of the delta subunit within 0.9 nm of the alpha subunit binding site disulfide.

resolves10.1016/0896-6273(94)90420-0

Agonist selectivity of glutamate receptors is specified by two domains structurally related to bacterial amino acid-binding proteins

resolves10.1016/0896-6273(94)90445-6

Mutational analysis of the glycine-binding site of the NMDA receptor: Structural similarity with bacterial amino acid-binding proteins

resolves10.1126/science.8211147

Mutation of Glycine Receptor Subunit Creates β-Alanine Receptor Responsive to GABA

resolves10.1038/366565a0

GABAA receptor needs two homologous domains of the & beta;-subunit for activation by GABA but not by pentobarbital

resolves10.1002/j.1460-2075.1995.tb07301.x

The unique extracellular disulfide loop of the glycine receptor is a principal ligand binding element.

resolves10.1016/S0022-2836(05)80271-2

Model for the structure of bacteriorhodopsin based on high-resolution electron cryo-microscopy

resolves10.1021/jm00097a002

Modeling of G-protein-coupled receptors: application to dopamine, adrenaline, serotonin, acetylcholine, and mammalian opsin receptors

resolves10.1016/0165-6147(93)90106-T

This is not a G protein-coupled receptor

resolves10.1021/jm00060a003

Binding-site modeling of the muscarinic m1 receptor: a combination of homology-based and indirect approaches

resolves10.1016/S0959-440X(94)90221-6

Seven-helix receptors: structure and modelling

resolves10.1002/j.1460-2075.1995.tb07211.x

Tyr115 is the key residue for determining agonist selectivity in the V1a vasopressin receptor.

resolves10.1038/362353a0

SNAP family of NSF attachment proteins includes a brain-specific isoform

resolves10.1002/anie.199626491

Towards Synthetic Adrenaline Receptors—Strong Binding of Amino Alcohols by Bisphosphonates

resolves10.1016/0898-6568(93)90030-P

Agonist activation of muscarinic acetylcholine receptors

resolves10.1074/jbc.271.17.10161

Role of Aromatic Transmembrane Residues of the δ-Opioid Receptor in Ligand Recognition

resolves10.1016/S0021-9258(18)41776-0

Role of conserved threonine and tyrosine residues in acetylcholine binding and muscarinic receptor activation. A study with m3 muscarinic receptor point mutants.

resolves10.1016/S0021-9258(18)80149-1

Studies of crystalline trimethylamine dehydrogenase in three oxidation states and in the presence of substrate and inhibitor

resolves10.1016/S0021-9258(18)47169-4

Influence of monovalent cations on the ultraviolet-visible spectrum of tryptophan tryptophylquinone-containing methylamine dehydrogenase from bacterium W3A1

resolves10.1038/362091a0

Erratum to: The earliest Acheulean from Konso-Gardula

resolves10.1038/377032a0

Molecular basis for interaction of the protein tyrosine kinase ZAP-70 with the T-cell receptor

resolves10.1021/bi00036a008

Structural and Dynamic Characterization of the Phosphotyrosine Binding Region of an Src Homology 2 Domain-Phosphopeptide Complex by NMR Relaxation, Proton Exchange, and Chemical Shift Approaches

resolves10.1002/anie.199009151

Biomimetic Catalysis of an SN2 Reaction Resulting from a Novel Form of Transition‐State Stabilization

resolves10.1021/ja00052a031

Biomimetic catalysis of SN2 reactions through cation-.pi. interactions. The role of polarizability in catalysis

resolves10.1006/abbi.1994.1187

Widespread Occurrence of Three Sequence Motifs in Diverse S-Adenosylmethionine-Dependent Methyltransferases Suggests a Common Structure for These Enzymes

resolves10.1042/bj3170141

Probing the S-adenosylmethionine-binding site of rat guanidinoacetate methyltransferase. Effect of site-directed mutagenesis of residues that are conserved across mammalian non-nucleic acid methyltransferases. Effect of site-directed mutagenesis of residues that are conserved across mammalian non-nucleic acid methyltransferases

resolves10.1021/ja00253a069

Dynamics of the Wolff rearrangement: spectroscopic evidence of oxirene intermediate

resolves10.1016/0968-0004(94)90276-3

A specific amino acid repeat in squalene and oxidosqualene cyclases

resolves10.1016/S0960-894X(01)80130-X

The possible role of a repetitive amino acid motif in evolution of triterpenoid cyclases

resolves10.1126/science.252.5013.1599.d

Regulation of Biotechnology

resolves10.1016/0896-6273(92)90276-J

The aromatic binding site for tetraethylammonium ion on potassium channels

resolves10.1093/protein/5.4.285

An SS1–SS2 β-barrel structure for the voltage-activated potassium channel

resolves10.1016/S0006-3495(92)81809-X

Atomic scale structure and functional models of voltage-gated potassium channels

resolves10.1126/science.261.5124.970.b

The Cost of Energy Efficiency

resolves10.1016/0014-5793(93)81422-V

Ion channels: molecular basis of ion selectivity

resolves10.1016/S0006-3495(94)80887-2

Mutations in the K+ channel signature sequence

resolves10.1126/science.2218530

Mutations Affecting Tea Blockade and Ion Permeation in Voltage-activated K + Channels

resolves10.1016/S0021-9258(20)89487-3

Interaction between tetraethylammonium and amino acid residues in the pore of cloned voltage-dependent potassium channels.

resolves10.1016/0896-6273(92)90277-K

Multiple subunits of a voltage-dependent potassium channel contribute to the binding site for tetraethylammonium

resolves10.1126/science.256.5060.1202

A Mutant of TTX-Resistant Cardiac Sodium Channels with TTX-Sensitive Properties

resolves10.1126/science.1321496

Molecular Localization of an Ion-Binding Site Within the Pore of Mammalian Sodium Channels

resolves10.1007/BF00381519

Molecular basis for pharmacological differences between brain and cardiac sodium channels

resolves10.1016/S0006-3495(94)80746-5

A structural model of the tetrodotoxin and saxitoxin binding site of the Na+ channel

resolves10.1073/pnas.92.20.9215

A structural motif for the voltage-gated potassium channel pore.

resolves10.1085/jgp.106.2.203

Specificity for block by saxitoxin and divalent cations at a residue which determines sensitivity of sodium channel subtypes to guanidinium toxins.

resolves10.1021/bi00239a006

Redox enzyme engineering: conversion of human glutathione reductase into a trypanothione reductase

resolves10.1073/pnas.88.19.8769

Engineering the substrate specificity of glutathione reductase toward that of trypanothione reduction.

resolves10.1042/bj3140985

Probing the active site residues in aromatic donor oxidation in horseradish peroxidase: involvement of an arginine and a tyrosine residue in aromatic donor binding

resolves10.1016/S0092-8674(00)80103-8

Structural Basis for the Excision Repair of Alkylation-Damaged DNA

resolves10.1126/science.8235620

An Archimedian Spiral: the Basal Disk of the Wolinella Flagellar Motor

resolves10.1006/jmbi.1994.1013

Transmembrane Aromatic Amino Acid Distribution in P-glycoprotein

resolves10.1126/science.8178151

Folding Pattern Diversity of Integral Membrane Proteins

resolves10.1038/nsb1096-818

Journey to the core of HIV

resolves10.1021/ja963861+

Carbocation-Mediated Processes in Biocatalysts. Contribution of Aromatic Moieties

resolves10.1016/S0040-4020(97)00185-3

Cation-π interactions between neutral calix[5]arene hosts and cationic organic guests

resolves10.1515/bchm.1997.378.1.19

Opioid Diketopiperazines: Synthesis and Activity of a Prototypic Class of Opioid Antagonists

resolves10.1021/jm960596u

HIV-1 Integrase Pharmacophore: Discovery of Inhibitors through Three-Dimensional Database Searching

resolves10.1006/jmbi.1996.0831

The Tryptophan/Histidine interaction in α-helices

resolves10.1006/jmbi.1996.0772

NMR solution structure of the pathogenesis-related protein P14a

resolves10.1021/bi962484a

Role of Aspartate 70 and Tryptophan 82 in Binding of Succinyldithiocholine to Human Butyrylcholinesterase

resolves10.1021/bi962623o

Selective Modification of Alkylammonium Ion Specificity in Trimethylamine Dehydrogenase by the Rational Engineering of Cation-π Bonding

resolves10.1006/jmbi.1997.0905

The NMR solution structure of the non-classical homeodomain from the rat liver LFB1/HNF1 transcription factor 1 1Edited by P. E. Wright

The 101 references without a DOI — listed, not checked

no DOI — not checkedcr9603744b00008/cr9603744b00008_1

no DOI — not checkedcr9603744b00011/cr9603744b00011_1

no DOI — not checkedcr9603744b00015/cr9603744b00015_1

no DOI — not checkedcr9603744b00022/cr9603744b00022_1

no DOI — not checkedcr9603744b00023/cr9603744b00023_1

no DOI — not checkedcr9603744b00024/cr9603744b00024_1

no DOI — not checkedcr9603744b00027/cr9603744b00027_1

no DOI — not checkedSygula, A.; Rabideau, P. W. J. Chem. Soc., Chem. Commun. 1994 ,

no DOI — not checkedcr9603744b00030/cr9603744b00030_1

no DOI — not checkedcr9603744b00032/cr9603744b00032_1

no DOI — not checkedcr9603744b00034/cr9603744b00034_1

no DOI — not checkedthesis

no DOI — not checkedcr9603744b00038/cr9603744b00038_1

no DOI — not checkedIsraelachvili, J. Intermolecular and Surface Forces , 2nd ed.; Academic Press, Inc. San Diego, CA, 1991; pp 450.

no DOI — not checkedcr9603744b00043/cr9603744b00043_1

no DOI — not checkedUnited Kingdom

no DOI — not checkedcr9603744b00050/cr9603744b00050_1

no DOI — not checkedcr9603744b00051/cr9603744b00051_1

no DOI — not checkedcr9603744b00056/cr9603744b00056_1

no DOI — not checkedcr9603744b00060/cr9603744b00060_1

no DOI — not checkedcr9603744b00061/cr9603744b00061_1

no DOI — not checkedcr9603744b00063/cr9603744b00063_1

no DOI — not checkedcr9603744b00064/cr9603744b00064_1

no DOI — not checkedcr9603744b00065/cr9603744b00065_1

no DOI — not checkedcr9603744b00066/cr9603744b00066_1

no DOI — not checkedcr9603744b00067/cr9603744b00067_1

no DOI — not checkedcr9603744b00068/cr9603744b00068_1

no DOI — not checkedcr9603744b00069/cr9603744b00069_1

no DOI — not checkedcr9603744b00070/cr9603744b00070_1

no DOI — not checkedcr9603744b00071/cr9603744b00071_1

no DOI — not checkedcr9603744b00074/cr9603744b00074_1

no DOI — not checkedcr9603744b00076/cr9603744b00076_1

no DOI — not checkedcr9603744b00078/cr9603744b00078_1

no DOI — not checkedcr9603744b00079/cr9603744b00079_1

no DOI — not checkedcr9603744b00081/cr9603744b00081_1

no DOI — not checkedcr9603744b00082/cr9603744b00082_1

no DOI — not checkedcr9603744b00084/cr9603744b00084_1

no DOI — not checkedcr9603744b00085/cr9603744b00085_1

no DOI — not checkedcr9603744b00087/cr9603744b00087_1

no DOI — not checkedcr9603744b00088/cr9603744b00088_1

no DOI — not checkedcr9603744b00094/cr9603744b00094_1

no DOI — not checkedcr9603744b00097/cr9603744b00097_1

no DOI — not checkedcr9603744b00098/cr9603744b00098_1

no DOI — not checkedcr9603744b00101/cr9603744b00101_1

no DOI — not checkedcr9603744b00103/cr9603744b00103_1

no DOI — not checkedcr9603744b00108/cr9603744b00108_1

no DOI — not checkedcr9603744b00114/cr9603744b00114_1

no DOI — not checkedcr9603744b00117/cr9603744b00117_1

no DOI — not checkedcr9603744b00123/cr9603744b00123_1

no DOI — not checkedcr9603744b00129/cr9603744b00129_1

no DOI — not checkedcr9603744b00132/cr9603744b00132_1

no DOI — not checkedcr9603744b00154/cr9603744b00154_1

no DOI — not checkedcr9603744b00160/cr9603744b00160_1

no DOI — not checkedcr9603744b00163/cr9603744b00163_1

no DOI — not checkedcr9603744b00166/cr9603744b00166_1

no DOI — not checkedcr9603744b00173/cr9603744b00173_1

no DOI — not checkedcr9603744b00175/cr9603744b00175_1

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no DOI — not checkedcr9603744b00182/cr9603744b00182_1

no DOI — not checkedcr9603744b00188/cr9603744b00188_1

no DOI — not checkedcr9603744b00197/cr9603744b00197_1

no DOI — not checkedcr9603744b00199/cr9603744b00199_1

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no DOI — not checkedcr9603744b00253/cr9603744b00253_1

no DOI — not checkedcr9603744b00255/cr9603744b00255_1

no DOI — not checkedGuy, H. R.; Durell, S. R. In Ion Channels and Genetic Diseases ; Dawson, D. C., Frizzell, R. A., Eds.; Rockefeller University Press: New York, 1995; pp 1−16.

no DOI — not checkedcr9603744b00263/cr9603744b00263_1

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no DOI — not checkedcr9603744b00297/cr9603744b00297_1

no DOI — not checkedcr9603744b00301/cr9603744b00301_1

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