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Is Arginine a Zwitterion in the Gas Phase?
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/1044-0305(96)00019-0openalex-snapshot
Role of the site of protonation in the low-energy decompositions of gas-phase peptide ions
inferredcites →https://doi.org/10.1021/ja00021a015openalex-snapshot
Conformational potential energy surface of glycine: a theoretical study
inferredcites →https://doi.org/10.1021/ja00021a016openalex-snapshot
Structures and bonding of Group IVA sulfur and oxygen propellane derivatives
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Metal ion-peptide interactions in the gas phase: a tandem mass spectrometry study of alkali metal cationized peptides
inferredcites →https://doi.org/10.1021/ja00190a016openalex-snapshot
An algorithm for the design of propagating acidity fronts
inferredcites →https://doi.org/10.1021/ja00351a017openalex-snapshot
Effect of solvation on the acid/base properties of glycine
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ENDOR study of vanadyl(2+) ion (VO2+) adsorbed on Y zeolite
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Gas-Phase Conformation of Biological Molecules: Bradykinin
inferredcites →https://doi.org/10.1021/ja9609157openalex-snapshot
Blackbody Infrared Radiative Dissociation of Bradykinin and Its Analogues: Energetics, Dynamics, and Evidence for Salt-Bridge Structures in the Gas Phase
inferredcites →https://doi.org/10.1021/ja961812ropenalex-snapshot
Unimolecular Reaction Kinetics in the High-Pressure Limit without Collisions
inferredcites →https://doi.org/10.1021/jp9628702openalex-snapshot
Binding Energies of the Proton-Bound Amino Acid Dimers Gly·Gly, Ala·Ala, Gly·Ala, and Lys·Lys Measured by Blackbody Infrared Radiative Dissociation
inferredcites →https://doi.org/10.1063/1.1674426openalex-snapshot
Infrared Spectrum of Matrix-Isolated Glycine
inferredcites →https://doi.org/10.1063/1.1674427openalex-snapshot
Pyrolysis of Azomethane and Combination of Methyl Radicals in Reflected Shock Waves
inferredcites →https://doi.org/10.1063/1.451381openalex-snapshot
Dispersed fluorescence of jet-cooled tryptophan: Excited state conformers and intramolecular exciplex formation
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Guanidinium Group Remains Protonated in a Strongly Basic Arginine Solution
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Negative‐charge driven fragmentations for evidencing zwitterionic forms from doubly charged coppered peptides
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From Gas-Phase to Solution
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Structurally related non-covalent complexes examined by quadrupole ion trap (QIT) MS2 and infrared multiphoton dissociation Fourier transform ion cyclotron resonance mass spectrometry IRMPD-FT-ICR MS: evidence for salt-bridge structures in the gas phase
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The sodium ion affinities of asparagine, glutamine, histidine and arginine
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inferred← citeshttps://doi.org/10.1016/j.ijms.2017.08.009openalex-snapshot
Infrared multiple photon dissociation spectroscopy of cationized canavanine: Side-chain substitution influences gas-phase zwitterion formation
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inferred← citeshttps://doi.org/10.1016/j.jasms.2004.04.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jasms.2004.10.007openalex-snapshot
Zwitterion formation in gas-phase cyclodextrin complexes
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The structure of gas-phase bradykinin fragment 1–5 (RPPGF) ions: An ion mobility spectrometry and H/D exchange ion-molecule reaction chemistry study
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Evaluation of ion mobility spectroscopy for determining charge-solvated versus salt-bridge structures of protonated trimers
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Modifying the charge state distribution of proteins in electrospray ionization mass spectrometry by chemical derivatization
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Methane hydrate-liquid-vapour-equilibrium phase condition measurements in the presence of natural amino acids
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First X-ray diffraction and quantum chemical study of proton-acceptor and proton-donor forms of 5-carboxylcytosine, the last-discovered nucleobase
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Evaluating the formation of salt-bridges: a molecular orbital study
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Non-ionic and zwitterionic forms of neutral arginine – an ab initio study
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Chiral clusters in the gas phase
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Ab initio characterization of building units in peptides and proteins
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Theoretical studies on the gas phase tautomerization of N,N-dimethylglycine
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inferred← citeshttps://doi.org/10.1021/acsomega.5c01697openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acsomega.5c06557openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/cr200430nopenalex-snapshot
Update 1 of: Strong Ionic Hydrogen Bonds
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Weakly Bound Clusters of Biological Interest
inferred← citeshttps://doi.org/10.1021/ja001658fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja0016708openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja003105aopenalex-snapshot
Salt Bridge Stabilization of Charged Zwitterionic Arginine Aggregates in the Gas Phase
inferred← citeshttps://doi.org/10.1021/ja0056872openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja0106873openalex-snapshot
Effect of Metal Ion and Water Coordination on the Structure of a Gas-Phase Amino Acid
inferred← citeshttps://doi.org/10.1021/ja011357lopenalex-snapshot
Low-Energy Tautomers and Conformers of Neutral and Protonated Arginine
inferred← citeshttps://doi.org/10.1021/ja011358dopenalex-snapshot
Quasidegeneracy of Zwitterionic and Canonical Tautomers of Arginine Solvated by an Excess Electron
inferred← citeshttps://doi.org/10.1021/ja034544nopenalex-snapshot
Binding Energies of Water to Sodiated Valine and Structural Isomers in the Gas Phase: The Effect of Proton Affinity on Zwitterion Stability
inferred← citeshttps://doi.org/10.1021/ja036932vopenalex-snapshot
Vibrational Signature of Charge Solvation vs Salt Bridge Isomers of Sodiated Amino Acids in the Gas Phase
inferred← citeshttps://doi.org/10.1021/ja037204aopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja040136nopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja056079vopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja0662321openalex-snapshot
Fingerprint Vibrational Spectra of Protonated Methyl Esters of Amino Acids in the Gas Phase
inferred← citeshttps://doi.org/10.1021/ja066335jopenalex-snapshot
Infrared Spectroscopy of Cationized Arginine in the Gas Phase: Direct Evidence for the Transition from Nonzwitterionic to Zwitterionic Structure
inferred← citeshttps://doi.org/10.1021/ja068715aopenalex-snapshot
Infrared Multiple Photon Dissociation Spectra of Proline and Glycine Proton-Bound Homodimers. Evidence for Zwitterionic Structure
inferred← citeshttps://doi.org/10.1021/ja072818ropenalex-snapshot
Ultraviolet Spectroscopy of Peptide and Protein Polyanions in Vacuo: Signature of the Ionization State of Tyrosine
inferred← citeshttps://doi.org/10.1021/ja073796bopenalex-snapshot
One Water Molecule Stabilizes the Cationized Arginine Zwitterion
inferred← citeshttps://doi.org/10.1021/ja076131iopenalex-snapshot
Gas-Phase Zwitterion Stabilization by a Metal Dication
inferred← citeshttps://doi.org/10.1021/ja076685lopenalex-snapshot
Stabilization of Zwitterionic Structures of Amino Acids (Gly, Ala, Val, Leu, Ile, Ser and Pro) by Ammonium Ions in the Gas Phase
inferred← citeshttps://doi.org/10.1021/ja205634bopenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ja208072zopenalex-snapshot
Ions in Size-Selected Aqueous Nanodrops: Sequential Water Molecule Binding Energies and Effects of Water on Ion Fluorescence
inferred← citeshttps://doi.org/10.1021/ja809928hopenalex-snapshot
Changes in Binding Motif of Protonated Heterodimers Containing Valine and Amines Investigated Using IRMPD Spectroscopy between 800 and 3700 cm−1 and Theory
inferred← citeshttps://doi.org/10.1021/ja901870dopenalex-snapshot
Structures of Protonated Dipeptides: The Role of Arginine in Stabilizing Salt Bridges
inferred← citeshttps://doi.org/10.1021/ja972527qopenalex-snapshot
Binding Energies of Protonated Betaine Complexes: A Probe of Zwitterion Structure in the Gas Phase
inferred← citeshttps://doi.org/10.1021/ja973534hopenalex-snapshot
Activation Energies for Dissociation of Double Strand Oligonucleotide Anions: Evidence for Watson−Crick Base Pairing in Vacuo
inferred← citeshttps://doi.org/10.1021/ja982653+openalex-snapshot
Unimolecular Reactions of Dihydrated Alkaline Earth Metal Dications M2+(H2O)2, M = Be, Mg, Ca, Sr, and Ba: Salt-Bridge Mechanism in the Proton-Transfer Reaction M2+(H2O)2 → MOH+ + H3O+
inferred← citeshttps://doi.org/10.1021/ja982980hopenalex-snapshot
Influence of Secondary Structure on the Fragmentation of Protonated Peptides
inferred← citeshttps://doi.org/10.1021/ja982991aopenalex-snapshot
Is Arginine Zwitterionic or Neutral in the Gas Phase? Results from IR Cavity Ringdown Spectroscopy
inferred← citeshttps://doi.org/10.1021/ja983116sopenalex-snapshot
Lithium and Sodium Ion Binding Energies of N-Acetyl and N-Glycyl Amino Acids
inferred← citeshttps://doi.org/10.1021/ja991553gopenalex-snapshot
The Reactivity of Gaseous Ions of Bradykinin and Its Analogues with Hydro- and Deuteroiodic Acid
inferred← citeshttps://doi.org/10.1021/ja9925397openalex-snapshot
Determination of Relative Ordering of Activation Energies for Gas-Phase Ion Unimolecular Dissociation by Infrared Radiation for Gaseous Multiphoton Energy Transfer
inferred← citeshttps://doi.org/10.1021/ja992546vopenalex-snapshot
On the Stability of Amino Acid Zwitterions in the Gas Phase: The Influence of Derivatization, Proton Affinity, and Alkali Ion Addition
inferred← citeshttps://doi.org/10.1021/ja9934495openalex-snapshot
Gas-Phase Basicity of (CH3)3N+-C6H4-COO- Zwitterions: A New Class of Organic Super Bases
inferred← citeshttps://doi.org/10.1021/jacs.6b12079openalex-snapshot
Reduced Acid Dissociation of Amino-Acids at the Surface of Water
inferred← citeshttps://doi.org/10.1021/jasms.1c00040openalex-snapshot
First Direct Evidence of Interpartner Hydride/Deuteride Exchanges for Stored Sodiated Arginine/Fructose-6-phosphate Complex Anions within Salt-Solvated Structures
inferred← citeshttps://doi.org/10.1021/jasms.9b00055openalex-snapshot
Rapid Determination of Activation Energies for Gas-Phase Protein Unfolding and Dissociation in a Q-IM-ToF Mass Spectrometer
inferred← citeshttps://doi.org/10.1021/jp000038yopenalex-snapshot
Structures of Protonated Arginine Dimer and Bradykinin Investigated by Density Functional Theory: Further Support for Stable Gas-Phase Salt Bridges
inferred← citeshttps://doi.org/10.1021/jp0006227openalex-snapshot
Theoretical Study of the Tautomeric/Conformational Equilibrium of Aspartic Acid Zwitterions in Aqueous Solution
inferred← citeshttps://doi.org/10.1021/jp0012505openalex-snapshot
Effects of Gas-Phase Basicity on the Proton Transfer between Organic Bases and Trifluoroacetic Acid in the Gas Phase: Energetics of Charge Solvation and Salt Bridges†
inferred← citeshttps://doi.org/10.1021/jp002970eopenalex-snapshot
Structure of Cationized Glycine, Gly·M2+ (M = Be, Mg, Ca, Sr, Ba), in the Gas Phase: Intrinsic Effect of Cation Size on Zwitterion Stability
inferred← citeshttps://doi.org/10.1021/jp012265lopenalex-snapshot
Nanocrystalline Aggregation of Serine Detected by Electrospray Ionization Mass Spectrometry: Origin of the Stable Homochiral Gas-Phase Serine Octamer
inferred← citeshttps://doi.org/10.1021/jp013327aopenalex-snapshot
Hydration of Valine−Cation Complexes in the Gas Phase: On the Number of Water Molecules Necessary to Form a Zwitterion
inferred← citeshttps://doi.org/10.1021/jp020033wopenalex-snapshot
Slow Infrared Laser Dissociation of Molecules in the Rapid Energy Exchange Limit
inferred← citeshttps://doi.org/10.1021/jp0224766openalex-snapshot
Spectroscopy of Hydrothermal Reactions 25: Kinetics of the Decarboxylation of Protein Amino Acids and the Effect of Side Chains on Hydrothermal Stability
inferred← citeshttps://doi.org/10.1021/jp022477yopenalex-snapshot
Decarboxylation Mechanism of Amino Acids by Density Functional Theory
inferred← citeshttps://doi.org/10.1021/jp0301958openalex-snapshot
Gas Phase H/D Exchange of Protonated Arginine Monomers and Dimers
inferred← citeshttps://doi.org/10.1021/jp031207sopenalex-snapshot
Arginine/2,5-Dihydroxybenzoic Acid Clusters: An Experimental and Computational Study of the Gas-Phase and Solid-State Systems
inferred← citeshttps://doi.org/10.1021/jp046015ropenalex-snapshot
Gaseous Bradykinin and Its Singly, Doubly, and Triply Protonated Forms: A First-Principles Study
inferred← citeshttps://doi.org/10.1021/jp056471vopenalex-snapshot
Metal-Mediated Formation of Gas-Phase Amino Acid Radical Cations,
inferred← citeshttps://doi.org/10.1021/jp0645115openalex-snapshot
Gaseous Arginine Conformers and Their Unique Intramolecular Interactions
inferred← citeshttps://doi.org/10.1021/jp065872nopenalex-snapshot
Electron-Attachment Resonances of Glycine Zwitterions from Quantum Scattering Calculations: Modeling Macrosolvation Effects
inferred← citeshttps://doi.org/10.1021/jp074859fopenalex-snapshot
Infrared Spectroscopy of Arginine Cation Complexes: Direct Observation of Gas-Phase Zwitterions
inferred← citeshttps://doi.org/10.1021/jp200503zopenalex-snapshot
Calculated Vertical Ionization Energies of the Common α-Amino Acids in the Gas Phase and in Solution
inferred← citeshttps://doi.org/10.1021/jp204896zopenalex-snapshot
Gas Phase Hydrogen/Deuterium Exchange of Arginine and Arginine Dipeptides Complexed with Alkali Metals
inferred← citeshttps://doi.org/10.1021/jp207271popenalex-snapshot
Fundamental Thermochemical Properties of Amino Acids: Gas-Phase and Aqueous Acidities and Gas-Phase Heats of Formation
inferred← citeshttps://doi.org/10.1021/jp208183popenalex-snapshot
Collision-Induced Dissociation of Halide Ion–Arginine Complexes: Evidence for Anion-Induced Zwitterion Formation in Gas-Phase Arginine
inferred← citeshttps://doi.org/10.1021/jp709677copenalex-snapshot
Gas-Phase Protonation Thermochemistry of Arginine
inferred← citeshttps://doi.org/10.1021/jp801418hopenalex-snapshot
Effect of Metal Ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+, and Zn2+) and Water Coordination on the Structure and Properties of l -Arginine and Zwitterionic l -Arginine
inferred← citeshttps://doi.org/10.1021/jp804786eopenalex-snapshot
Gas-Phase Protonation Thermochemistry of Adenosine
inferred← citeshttps://doi.org/10.1021/jp807106hopenalex-snapshot
Anharmonic Vibrational Spectroscopy Calculations for Proton-Bound Amino Acid Dimers
inferred← citeshttps://doi.org/10.1021/jp808741copenalex-snapshot
Assembly and Stabilization of Multi-Amino Acid Zwitterions by the Zn(II) Ion: A Computational Exploration
inferred← citeshttps://doi.org/10.1021/jp9804493openalex-snapshot
Proton Affinity and Gas-Phase Basicity of Urea
inferred← citeshttps://doi.org/10.1021/jp981123xopenalex-snapshot
Protonation of Glyn Homologues in Matrix-Assisted Laser Desorption Ionization
inferred← citeshttps://doi.org/10.1021/jp9908101openalex-snapshot
Computational Estimates of the Gas-Phase Basicity and Proton Affinity of Glutamic Acid
inferred← citeshttps://doi.org/10.1021/jp9931307openalex-snapshot
Structure of Cationized Arginine (Arg·M+, M = H, Li, Na, K, Rb, and Cs) in the Gas Phase: Further Evidence for Zwitterionic Arginine
inferred← citeshttps://doi.org/10.1021/nn102398gopenalex-snapshot
Large-Scale Patterning of Zwitterionic Molecules on a Si(111)-7 × 7 Surface
inferred← citeshttps://doi.org/10.1021/om980343uopenalex-snapshot
Sequential C−H and C−Ru Bond Formation and Cleavage during the Thermally Induced Rearrangement of Aryl Ruthenium(II) Complexes with [C6H3(CH2NMe2)2-2,6]-as a Bidentate η2-C,NCoordinated Ligand. The Crystal Structures of the Isomeric Pairs [RuCl{η6-C10H14}{η2-C,N-C6H3(CH2NMe2)2-2,n}] (n= 4 or 6)…
inferred← citeshttps://doi.org/10.1039/a902404bopenalex-snapshot
Neutral vs. zwitterionic form of arginine—an ab initio study
inferred← citeshttps://doi.org/10.1039/a909220jopenalex-snapshot
Zwitterionic vs. charge-solvated structures in the binding of arginine to alkali metal ions in the gas phase
inferred← citeshttps://doi.org/10.1039/b508092dopenalex-snapshot
The low energy tautomers and conformers of the dipeptides HisGly and GlyHis and of their sodium ion complexes in the gas phase
inferred← citeshttps://doi.org/10.1039/c2ob06492hopenalex-snapshot
The conformers of 3-fluoroalanine. A theoretical study
inferred← citeshttps://doi.org/10.1039/c3cc46472eopenalex-snapshot
Reaction of tetrachlorinated perylene bisimide in a strong base to form an asymmetric compound with charge transfer optical properties
inferred← citeshttps://doi.org/10.1039/c3ra43887bopenalex-snapshot
Conformation versus cohesion in the relative stabilities of gabapentin polymorphs
inferred← citeshttps://doi.org/10.1039/c4ra01217hopenalex-snapshot
Gas phase hydration of amino acids and dipeptides: effects on the relative stability of zwitterion vs. canonical conformers
inferred← citeshttps://doi.org/10.1039/c5cp03729hopenalex-snapshot
Theoretical spectroscopic studies on chemical and electronic structures of arginylglycine
inferred← citeshttps://doi.org/10.1039/c5cp06120bopenalex-snapshot
Hydrogen bond mediated stabilization of the salt bridge structure for the glycine dimer anion
inferred← citeshttps://doi.org/10.1039/c5ra18998eopenalex-snapshot
Development of asymmetrical near infrared squaraines with large Stokes shift
inferred← citeshttps://doi.org/10.1039/c6ra04656hopenalex-snapshot
Introducing DDEC6 atomic population analysis: part 1. Charge partitioning theory and methodology
inferred← citeshttps://doi.org/10.1039/c7cp01380aopenalex-snapshot
Identification of the smallest peptide with a zwitterion as the global minimum: a first-principles study on arginine-containing peptides
inferred← citeshttps://doi.org/10.1039/c8cp01458bopenalex-snapshot
Competition between salt bridge and non-zwitterionic structures in deprotonated amino acid dimers
inferred← citeshttps://doi.org/10.1039/c9cp02265aopenalex-snapshot
Infrared multiple photon dissociation action spectroscopy of protonated glycine, histidine, lysine, and arginine complexed with 18-crown-6 ether
inferred← citeshttps://doi.org/10.1039/d1cp00361eopenalex-snapshot
Local electronic structure of histidine in aqueous solution
inferred← citeshttps://doi.org/10.1039/d6cp01159dopenalex-snapshot
Structure of poly-glycine, poly-alanine, and poly-sarcosine: a neural network assisted first-principles study on the influence of methylation and chain length
inferred← citeshttps://doi.org/10.1063/1.1373689openalex-snapshot
An ab initio study of the betaine anion–dipole-bound anionic state of a model zwitterion system
inferred← citeshttps://doi.org/10.1063/1.1620501openalex-snapshot
Zwitterion formation in hydrated amino acid, dipole bound anions: How many water molecules are required?
inferred← citeshttps://doi.org/10.1063/1.1864952openalex-snapshot
The stabilization of arginine’s zwitterion by dipole-binding of an excess electron
inferred← citeshttps://doi.org/10.1063/1.1930833openalex-snapshot
Photoelectron spectroscopy of the [glycine∙(H2O)1,2]− clusters: Sequential hydration shifts and observation of isomers
inferred← citeshttps://doi.org/10.1063/1.4935095openalex-snapshot
Implementation and benchmark of a long-range corrected functional in the density functional based tight-binding method
inferred← citeshttps://doi.org/10.1073/pnas.062640099openalex-snapshot
Self-assembly directed by NH⋅⋅⋅O hydrogen bonding: New layered molecular arrays derived from 4- tert - butylbenzoic acid and aliphatic diamines
inferred← citeshttps://doi.org/10.1074/jbc.273.36.23211openalex-snapshot
Minimal Molecular Determinants of Substrates for Recognition by the Intestinal Peptide Transporter
inferred← citeshttps://doi.org/10.1080/00268976.2015.1136007openalex-snapshot
Gas-phase quasi-degeneracy of zwitterionic and canonical tautomers of glycine and proline induced by the presence of the MAlF4(M = Li, Na, K) salts
inferred← citeshttps://doi.org/10.1093/bioinformatics/btn218openalex-snapshot
A support vector machine model for the prediction of proteotypic peptides for accurate mass and time proteomics
inferred← citeshttps://doi.org/10.1134/s0006350916030167openalex-snapshot
The electronic structure properties of 20 L-amino acids in neutral and zwitterion forms: Quantum-chemical calculations
inferred← citeshttps://doi.org/10.1146/annurev.physchem.51.1.179openalex-snapshot
Peptides and Proteins in the Vapor Phase
inferred← citeshttps://doi.org/10.1177/1469066718799175openalex-snapshot
Gas-phase metal ion chelation investigated with IRMPD spectroscopy: A brief review of Robert Dunbar’s contributions
inferred← citeshttps://doi.org/10.1255/ejms.1115openalex-snapshot
Intercluster Reactions Show That (CH 3 ) 2 S + CH 2 CO 2 H is a Better Methyl Cation Donor Than (CH 3 ) 3 N + CH 2 CO 2 H
inferred← citeshttps://doi.org/10.1255/ejms.1177openalex-snapshot
Structures and Physical Properties of Gaseous Metal Cationized Biological Ions
inferred← citeshttps://doi.org/10.1255/ejms.440openalex-snapshot
Complexation of Glycine by Atomic Metal Cations in the Gas Phase
inferred← citeshttps://doi.org/10.13025/16727openalex-snapshot
Crystal Growth Using Low Temperature Gradient Sublimation in Vacuo
inferred← citeshttps://doi.org/10.17344/acsi.2019.5366openalex-snapshot
Specification of Zwitterionic or Non-Zwitterionic Structures of Amphoteric Compounds by Using Ionic Liquids
inferred← citeshttps://doi.org/10.17344/acsi.2023.8435openalex-snapshot
The Role of Nitrogen-Rich Moieties in the Selection of Arginine’s Tautomeric Form at Different Temperatures
inferred← citeshttps://doi.org/10.24018/ejfood.2020.2.5.100openalex-snapshot
Assessment of L-Citrulline, L-Arginine and L-Glutamic Acid Content in Selected Fruits, Vegetables, Seeds, and Nuts Sold in Markets in Nairobi City County, Kenya
inferred← citeshttps://doi.org/10.3390/photochem6030028openalex-snapshot
Conformational Analysis and Ultraviolet Photodissociation of Valine in Solid Parahydrogen: Conformer-Specific Photolysis and Product Identification
inferred← citeshttps://doi.org/10.35537/10915/66336openalex-snapshot
Síntesis, caracterización fisicoquímica, determinaciones biológicas (in vitro) y estudios teóricos de complejos de Cu(II) y VO(IV) con ligandos antioxidantes y/o antimicrobianos
inferred← citeshttps://doi.org/10.5012/bkcs.2006.27.11.1903openalex-snapshot
The Structures and Proton Transfer Barriers in Proton-bound Homodimers of Aromatic Molecular Bases: Implication of Zero-point Energies for the Proton-transfer Reaction
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