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The electrostatic potential of B‐DNA
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Polyelectrolyte theory. I. Counterion accumulation, site‐binding, and their insensitivity to polyelectrolyte shape in solutions containing finite salt concentrations
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Comparison of Poisson‐Boltzmann and condensation model expression for the colligative properties of cylindrical polyions
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Calculations of the spatial distribution of charge density in the environment of DNA
inferredcites →https://doi.org/10.1002/bip.360230208openalex-snapshot
Monte Carlo determination of the distribution of ions about a cylindrical polyelectrolyte
inferredcites →https://doi.org/10.1002/bip.360231205openalex-snapshot
Differential electrostatic stabilization of A‐, B‐, and Z‐forms of DNA
inferredcites →https://doi.org/10.1002/bip.360231208openalex-snapshot
Generalized Poisson‐Boltzmann calculation of the distribution of electrolyte ions around the B‐ and Z‐conformers of DNA
inferredcites →https://doi.org/10.1002/jcc.540090407openalex-snapshot
Calculating the electrostatic potential of molecules in solution: Method and error assessment
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Focusing of electric fields in the active site of Cu‐Zn superoxide dismutase: Effects of ionic strength and amino‐acid modification
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Energetics of charge–charge interactions in proteins
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Optimised parameters for A-DNA and B-DNA
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Calculation of the electric potential in the active site cleft due to α-helix dipoles
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Secondary structure of the α-amylase polypeptide inhibitor Tendamistat from Streptomyces tendae determined in solution by 1H nuclear magnetic resonance
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Electrostatic field of the large fragment of Escherichia coli DNA polymerase I
inferredcites →https://doi.org/10.1016/0022-2836(85)90297-9openalex-snapshot
On the calculation of electrostatic interactions in proteins
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Nonintercalating DNA-binding ligands: Specificity of the interaction and their use as tools in biophysical, biochemical and biological investigations of the genetic material
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Thermodynamic analysis of ion effects on the binding and conformational equilibria of proteins and nucleic acids: the roles of ion association or release, screening, and ion effects on water activity
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The molecular theory of polyelectrolyte solutions with applications to the electrostatic properties of polynucleotides
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Sodium-23 nuclear magnetic resonance studies of cation-deoxyribonucleic acid interactions
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Ionic distributions near polyelectrolytes. A comparison of theoretical approaches
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Monte Carlo studies of counterion-DNA interactions. Comparison of the radial distribution of counterions with predictions of other polyelectrolyte theories
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Molecular dynamics anneals large-scale deformations of model macromolecules: stretching the DNA double helix to form an intercalation site
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Ionic atmosphere of rodlike polyelectrolytes. A hypernetted chain study
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On the role of uniform and mixed sugar puckers in DNA double-helical structures
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A new force field for molecular mechanical simulation of nucleic acids and proteins
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Electrostatic interactions between ions and DNA estimated with an electrolyte tank
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Calculation of electrostatic potentials in an enzyme active site
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The Poisson–Boltzmann equation and its application to polyelectrolytes
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The dielectric constant of water. Computer simulations with the MCY potential
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Sequence-specific recognition of double helical nucleic acids by proteins.
inferredcites →https://doi.org/10.1073/pnas.79.12.3754openalex-snapshot
Electrostatic potential molecular surfaces.
inferredcites →https://doi.org/10.1073/pnas.81.16.5116openalex-snapshot
Statistical mechanics of the B----Z transition of DNA: contribution of diffuse ionic interactions.
inferredcites →https://doi.org/10.1073/pnas.82.19.6537openalex-snapshot
A molecular dynamics simulation of double-helical B-DNA including counterions and water.
inferredcites →https://doi.org/10.1073/pnas.83.10.3267openalex-snapshot
Distribution of ions around DNA, probed by energy transfer.
inferredcites →https://doi.org/10.1073/pnas.84.13.4359openalex-snapshot
Origins of netropsin binding affinity and specificity: correlations of thermodynamic and structural data.
inferredcites →https://doi.org/10.1080/07391102.1983.10507437openalex-snapshot
Dynamics of DNA Oligomers
inferredcites →https://doi.org/10.1080/07391102.1983.10507455openalex-snapshot
Counter-Ion Condensation and System Dimensionality
inferredcites →https://doi.org/10.1101/sqb.1983.047.01.030openalex-snapshot
Computer Simulation of DNA Double-helix Dynamics
inferredcites →https://doi.org/10.1126/science.3024321openalex-snapshot
Structure of the DNA-Eco RI Endonuclease Recognition Complex at 3 Å Resolution
inferredcites →https://doi.org/10.1146/annurev.pc.33.100182.001203openalex-snapshot
Polyelectrolyte Theories and their Applications to DNA
inferredcites →https://doi.org/10.1524/zpch.1962.34.1_4.271aopenalex-snapshot
Polyelectrolyte Solutions
inferredcites →https://doi.org/10.3109/10409238609084656openalex-snapshot
Kinetics of Protein-Nucleic Acid Interactions: Use of Salt Effects to Probe Mechanisms of Interactio
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Efficient Prediction of DNA-Binding Proteins using Machine Learning
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Adsorption of proteins onto charged surfaces: A Monte Carlo approach with explicit ions
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Brownian dynamics simulations of the reactions of hydrated electrons with components of DNAs and a DNA double-helix
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Identification and analysis of long-range electrostatic effects in proteins by computer modeling:Aspartate transcarbamylase
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Molecular dynamics of minimal B-DNA
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Continuum Solvation Models: Classical and Quantum Mechanical Implementations
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Computer‐Aided Design Software and Simulation Tools for DNA Nanoparticles
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In‐silico selection employing rigid docking and molecular dynamic simulation in selecting DNA aptamers against androgen receptor
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A thermodynamic framework for the magnesium‐dependent folding of RNA
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A 23 Na‐nmr study of sodium–DNA interactions in concentrated DNA solutions at low‐supporting electrolyte concentration
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Counterion effects on the physical properties and the A to B transition of calf‐thymus DNA films
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Distance‐dependent dielectric constants and their application to double‐helical DNA
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The electrostatic contribution to DNA base‐stacking interactions
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Monte carlo calculations of ion distributions surrounding the oligonucleotide d(ATATATATAT)2 in the B, A, and wrinkled D conformations
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Counterion condensation in DNA systems: The cylindrical Poisson–Boltzmann model revisited
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Polyelectrolyte electrostatics: Salt dependence, entropic, and enthalpic contributions to free energy in the nonlinear Poisson–Boltzmann model
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Salt effects on polyelectrolyte–ligand binding: Comparison of Poisson–Boltzmann, and limiting law/counterion binding models
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Screening and mechanism study of components targeting DNA from the Chinese herb Lonicera japonica by liquid chromatography/mass spectrometry and fluorescence spectroscopy
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Sequence‐Specific DNA Recognition with Designed Peptides
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Mutantelec: An In Silico mutation simulation platform for comparative electrostatic potential profiling of proteins
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Numerical solution of the nonlinear Poisson–Boltzmann equation: Developing more robust and efficient methods
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The fast multipole boundary element method for molecular electrostatics: An optimal approach for large systems
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Identification and analysis of a template‐primer (ds‐DNA) binding cleft in E. coli DNA polymerase I: An electrostatic potential contour pattern of the modeled structure
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Modeling the electrophoresis of highly charged peptides: Application to oligolysines
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Model systems for DNA and its environment: Suitability and accuracy in theoretical calculations
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Polarizable continuum model of solvation for biopolymers
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Electrostatic effects in homeodomain-DNA interactions
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Electrostatic and non-electrostatic contributions to the binding free energies of anthracycline antibiotics to DNA
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How NF-κB can be attracted by its cognate DNA
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The interpretation of Mg2+ binding isotherms for nucleic acids using Poisson-Boltzmann theory
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[22] Diffusion-controlled enzymatic reactions
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Symmetry Laws for Interaction between Helical Macromolecules
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Electrostatic Potential of B-DNA: Effect of Interionic Correlations
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Sodium and Chlorine Ions as Part of the DNA Solvation Shell
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Sampling Field Heterogeneity at the Heme of c-Type Cytochromes by Spectral Hole Burning Spectroscopy and Electrostatic Calculations
inferred← citeshttps://doi.org/10.1016/s0006-3495(99)77175-4openalex-snapshot
Free Energy Determinants of Binding the rRNA Substrate and Small Ligands to Ricin A-Chain
inferred← citeshttps://doi.org/10.1016/s0006-3495(99)77419-9openalex-snapshot
Effect of Spatial Inhomogeneity in Dielectric Permittivity on DNA Double Layer Formation
inferred← citeshttps://doi.org/10.1016/s0021-9258(17)30559-8openalex-snapshot
Arginine 127 stabilizes the transition state in carboxypeptidase
inferred← citeshttps://doi.org/10.1016/s0166-2236(97)01176-4openalex-snapshot
Synaptic metaplasticity and the local charge effect in postsynaptic densities
inferred← citeshttps://doi.org/10.1016/s0301-4622(97)00022-7openalex-snapshot
Electrostatic contribution to the bending of DNA
inferred← citeshttps://doi.org/10.1016/s0301-4622(97)00127-0openalex-snapshot
Effect of charge interactions on the carboxylate vibrational stretching frequency in c-type cytochromes investigated by continuum electrostatic calculations and FTIR spectroscopy
inferred← citeshttps://doi.org/10.1016/s0898-8838(08)60117-8openalex-snapshot
Electron-, Energy-, and Atom-Transfer Reactions Between Metal Complexes and Dna
inferred← citeshttps://doi.org/10.1016/s0960-894x(01)00740-5openalex-snapshot
The DNA phosphate backbone is not involved in catalysis of the duocarmycin and CC-1065 DNA alkylation reaction
inferred← citeshttps://doi.org/10.1016/s0968-0896(96)00238-6openalex-snapshot
Catalysis of the CC-1065 and duocarmycin DNA alkylation reaction: DNA binding induced conformational change in the agent results in activation
inferred← citeshttps://doi.org/10.1016/s1057-8943(96)80005-8openalex-snapshot
NMR Studies of Cation-Binding Environments on Nucleic Acids
inferred← citeshttps://doi.org/10.1016/s1874-5989(99)80005-2openalex-snapshot
Chapter 3 Electrostatic effects in proteins: Experimental and computational approaches
inferred← citeshttps://doi.org/10.1017/s0033583500004388openalex-snapshot
Theoretical perspectives on ion-channel electrostatics: continuum and microscopic approaches
inferred← citeshttps://doi.org/10.1021/acs.chemrev.6b00765openalex-snapshot
Water Dynamics in the Hydration Shells of Biomolecules
inferred← citeshttps://doi.org/10.1021/acs.jctc.5b00483openalex-snapshot
Protein–Ligand Electrostatic Binding Free Energies from Explicit and Implicit Solvation
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c05976openalex-snapshot
Slow Folding of a Helical Protein: Large Barriers, Strong Internal Friction, or a Shallow, Bumpy Landscape?
inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c04354openalex-snapshot
Impact of Ion-Mixing Entropy on Orientational Preferences of DNA Helices: FRET Measurements and Computer Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b03553openalex-snapshot
Distribution of Residence Time of Water around DNA Base Pairs: Governing Factors and the Origin of Heterogeneity
inferred← citeshttps://doi.org/10.1021/acs.jpcb.8b08517openalex-snapshot
New Insights into the Interactions of a DNA Oligonucleotide with mPEGylated-PAMAM by Circular Dichroism and Solution NMR
inferred← citeshttps://doi.org/10.1021/acs.jpclett.6b01369openalex-snapshot
Range, Magnitude, and Ultrafast Dynamics of Electric Fields at the Hydrated DNA Surface
inferred← citeshttps://doi.org/10.1021/acs.macromol.2c00657openalex-snapshot
Opto-Electrostatic Determination of Nucleic Acid Double-Helix Dimensions and the Structure of the Molecule–Solvent Interface
inferred← citeshttps://doi.org/10.1021/bi00053a008openalex-snapshot
Theoretical predictions of DNA hairpin loop conformations: correlations with thermodynamic and spectroscopic data
inferred← citeshttps://doi.org/10.1021/bi00178a003openalex-snapshot
Electric Field and Conformational Effects of Cytochrome c and Solvent on Cytochrome c Peroxidase Studied by High-Resolution Fluorescence Spectroscopy
inferred← citeshttps://doi.org/10.1021/bi00452a007openalex-snapshot
Electrical potentials in trypsin isozymes
inferred← citeshttps://doi.org/10.1021/bi00454a006openalex-snapshot
Electrical potential of transfer RNAs: codon-anticodon recognition
inferred← citeshttps://doi.org/10.1021/bi00492a014openalex-snapshot
Point charge distributions and electrostatic steering in enzyme/substrate encounter: Brownian dynamics of modified copper/zinc superoxide dismutases
inferred← citeshttps://doi.org/10.1021/bi100364fopenalex-snapshot
Minor Groove Orientation of the KWKK Peptide Tethered via the N-Terminal Amine to the Acrolein-Derived 1,N2-γ-Hydroxypropanodeoxyguanosine Lesion with a Trimethylene Linkage,
inferred← citeshttps://doi.org/10.1021/bi901038sopenalex-snapshot
Portability of the GN(R)A Hairpin Loop Motif between RNA and DNA
inferred← citeshttps://doi.org/10.1021/cr990052aopenalex-snapshot
Theoretical Methods for the Description of the Solvent Effect in Biomolecular Systems
inferred← citeshttps://doi.org/10.1021/ct900381ropenalex-snapshot
Performance of Nonlinear Finite-Difference Poisson−Boltzmann Solvers
inferred← citeshttps://doi.org/10.1021/ic951094uopenalex-snapshot
Cleavage of Functionally Relevant Sites in Ferritin mRNA by Oxidizing Metal Complexes
inferred← citeshttps://doi.org/10.1021/ic9515517openalex-snapshot
Oxidation of DNA Hairpins by Oxoruthenium(IV): Effects of Sterics and Secondary Structure
inferred← citeshttps://doi.org/10.1021/ja003395vopenalex-snapshot
Catalysis and Inhibition of Ligand Substitution in Palladium(II) Square-Planar Complexes: Effects of DNA
inferred← citeshttps://doi.org/10.1021/ja010341sopenalex-snapshot
Influence of the Dynamic Positions of Cations on the Structure of the DNA Minor Groove: Sequence-Dependent Effects
inferred← citeshttps://doi.org/10.1021/ja075020gopenalex-snapshot
Quantitative and Comprehensive Decomposition of the Ion Atmosphere around Nucleic Acids
inferred← citeshttps://doi.org/10.1021/ja077972sopenalex-snapshot
Modeling the Catalysis of Anti-Cocaine Catalytic Antibody: Competing Reaction Pathways and Free Energy Barriers
inferred← citeshttps://doi.org/10.1021/ja111657jopenalex-snapshot
Catalytic Mechanism of Cytochrome P450 for 5′-Hydroxylation of Nicotine: Fundamental Reaction Pathways and Stereoselectivity
inferred← citeshttps://doi.org/10.1021/ja900065eopenalex-snapshot
Contribution of the Closing Base Pair to Exceptional Stability in RNA Tetraloops: Roles for Molecular Mimicry and Electrostatic Factors
inferred← citeshttps://doi.org/10.1021/ja905756copenalex-snapshot
Subnanomolar Inhibitor of Cytochrome bc1 Complex Designed by Optimizing Interaction with Conformationally Flexible Residues
inferred← citeshttps://doi.org/10.1021/ja953465bopenalex-snapshot
UV Photoelectron and ab Initio Quantum Mechanical Evaluation of Nucleotide Ionization Potentials in Water−Counterion Environments: π Polarization Effects on DNA Alkylation by Carcinogenic Methylating Agents
inferred← citeshttps://doi.org/10.1021/ja960459mopenalex-snapshot
Intrusion of Counterions into the Spine of Hydration in the Minor Groove of B-DNA: Fractional Occupancy of Electronegative Pockets
inferred← citeshttps://doi.org/10.1021/ja962983zopenalex-snapshot
Proteins as Solvents: The Role of Amino Acid Composition in the Excited-State Charge Transfer Dynamics of Plastocyanins
inferred← citeshttps://doi.org/10.1021/ja9637210openalex-snapshot
Reversed and Sandwiched Analogs of Duocarmycin SA: Establishment of the Origin of the Sequence-Selective Alkylation of DNA and New Insights into the Source of Catalysis
inferred← citeshttps://doi.org/10.1021/ja981498wopenalex-snapshot
Accurate DNA Dynamics without Accurate Long-Range Electrostatics
inferred← citeshttps://doi.org/10.1021/jacs.1c11122openalex-snapshot
Direct Measurement of Interhelical DNA Repulsion and Attraction by Quantitative Cross-Linking
inferred← citeshttps://doi.org/10.1021/jacs.5b08395openalex-snapshot
Cation–Anion Interactions within the Nucleic Acid Ion Atmosphere Revealed by Ion Counting
inferred← citeshttps://doi.org/10.1021/jacs.7b01830openalex-snapshot
Determination of Ion Atmosphere Effects on the Nucleic Acid Electrostatic Potential and Ligand Association Using AH+·C Wobble Formation in Double-Stranded DNA
inferred← citeshttps://doi.org/10.1021/jm9604179openalex-snapshot
Molecular Dynamics Simulations of the Bis-Intercalated Complexes of Ditercalinium and Flexi-Di with the Hexanucleotide d(GCGCGC)2: Theoretical Analysis of the Interaction and Rationale for the Sequence Binding Specificity
inferred← citeshttps://doi.org/10.1021/jo9707085openalex-snapshot
Synthesis and Evaluation of CC-1065 and Duocarmycin Analogs Incorporating the 1,2,3,4,11,11a-Hexahydrocyclopropa[ c ]naphtho[2,1- b ]azepin-6-one (CNA) Alkylation Subunit: Structural Features that Govern Reactivity and Reaction Regioselectivity
inferred← citeshttps://doi.org/10.1021/jo981698qopenalex-snapshot
Synthesis and Evaluation of a Carbocyclic Analogue of the CC-1065 and Duocarmycin Alkylation Subunits: Role of the Vinylogous Amide and Implications on DNA Alkylation Catalysis
inferred← citeshttps://doi.org/10.1021/jp0005975openalex-snapshot
The Influence of Protein Environment on the Low Temperature Electronic Spectroscopy of Zn-Substituted Cytochrome c
inferred← citeshttps://doi.org/10.1021/jp002656kopenalex-snapshot
Spectral Analysis of Cytochrome c: Effect of Heme Conformation, Axial Ligand, Peripheral Substituents, and Local Electric Fields
inferred← citeshttps://doi.org/10.1021/jp021581copenalex-snapshot
Electrical Polarizability of Polyelectrolytes in Salt-free Aqueous Solution
inferred← citeshttps://doi.org/10.1021/jp037664qopenalex-snapshot
Water Channel of Horseradish Peroxidase Studied by the Charge-Transfer Absorption Band of Ferric Heme
inferred← citeshttps://doi.org/10.1021/jp0548265openalex-snapshot
Duocarmycins binding to DNA explored by molecular simulation
inferred← citeshttps://doi.org/10.1021/jp0550762openalex-snapshot
How Can (−)-Epigallocatechin Gallate from Green Tea Prevent HIV-1 Infection? Mechanistic Insights from Computational Modeling and the Implication for Rational Design of Anti-HIV-1 Entry Inhibitors
inferred← citeshttps://doi.org/10.1021/jp065207eopenalex-snapshot
Microscopic Modes and Free Energies of 3-Phosphoinositide-Dependent Kinase-1 (PDK1) Binding with Celecoxib and Other Inhibitors
inferred← citeshttps://doi.org/10.1021/jp067120zopenalex-snapshot
Dielectric Saturation of the Ion Hydration Shell and Interaction between Two Double Helices of DNA in Mono- and Multivalent Electrolyte Solutions: Foundations of the ε-Modified Poisson−Boltzmann Theory
inferred← citeshttps://doi.org/10.1021/jp201541gopenalex-snapshot
Numerical Solution of the Nonlinear Poisson−Boltzmann Equation for a Macroion Modeled as an Array of Non Overlapping Beads
inferred← citeshttps://doi.org/10.1021/jp205509wopenalex-snapshot
Fundamental Reaction Pathway and Free Energy Profile for Hydrolysis of Intracellular Second Messenger Adenosine 3′,5′-Cyclic Monophosphate (cAMP) Catalyzed by Phosphodiesterase-4
inferred← citeshttps://doi.org/10.1021/jp210579bopenalex-snapshot
Microscopic Binding of M5 Muscarinic Acetylcholine Receptor with Antagonists by Homology Modeling, Molecular Docking, and Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.1021/jp711339dopenalex-snapshot
Electrostatics of B-DNA in NaCl and CaCl2 Solutions: Ion Size, Interionic Correlation, and Solvent Dielectric Saturation Effects
inferred← citeshttps://doi.org/10.1021/jp809245aopenalex-snapshot
Mediating Role of Multivalent Cations in DNA Electrostatics: An Epsilon-Modified Poisson−Boltzmann Study of B-DNA−B-DNA Interactions in Mixture of NaCl and MgCl2 Solutions
inferred← citeshttps://doi.org/10.1021/jp911527yopenalex-snapshot
Characterization of the Structures of Phosphodiesterase 10 Binding with Adenosine 3′,5′-Monophosphate and Guanosine 3′,5′-Monophosphate by Hybrid Quantum Mechanical/Molecular Mechanical Calculations
inferred← citeshttps://doi.org/10.1021/jp960055gopenalex-snapshot
Effect of a Protein Electric Field on the CO Stretch Frequency. Finite Difference Poisson−Boltzmann Calculations on Carbonmonoxycytochromesc
inferred← citeshttps://doi.org/10.1021/jp960251nopenalex-snapshot
Distribution of Metal Complexes Bound to DNA Determined by Normal Pulse Voltammetry
inferred← citeshttps://doi.org/10.1021/jp962101iopenalex-snapshot
Multivalent Ion Distribution around a Cylindrical Polyion: Contribution of Polarization Effects Due to Difference between Dielectric Properties of the Macromolecule's Interior and the Aqueous Solvent
inferred← citeshttps://doi.org/10.1021/jp971536iopenalex-snapshot
Electrostatic Potential and Free Energy of Proteins: A Comparison of the Poisson−Boltzmann and the Bogolyubov−Born−Green−Yvon Equations
inferred← citeshttps://doi.org/10.1021/jp971924kopenalex-snapshot
Free Energy of Nonspecific Binding of Cro Repressor Protein to DNA
inferred← citeshttps://doi.org/10.1021/jp9813692openalex-snapshot
Energetics of Base Pairs in B-DNA in Solution: An Appraisal of Potential Functions and Dielectric Treatments
inferred← citeshttps://doi.org/10.1021/jp982225qopenalex-snapshot
Proteins as Solvents: Blue Copper Proteins as a Molecular Ruler for Solvent Effects on Resonance Raman Intensities
inferred← citeshttps://doi.org/10.1021/jp983081iopenalex-snapshot
Electrostatics of a DNA-like Polyelectrolyte: Effects of Solvent Dielectric Saturation and Polarization of Ion Hydration Shells
inferred← citeshttps://doi.org/10.1021/jp9908552openalex-snapshot
The Effects of Protein Environment on the Low Temperature Electronic Spectroscopy of Cytochrome c and Microperoxidase-11
inferred← citeshttps://doi.org/10.1021/la026166qopenalex-snapshot
Effect of Trehalose on the Nonbond Associative Interactions between Small Unilamellar Vesicles and Human Serum Albumin and on the Aging Process
inferred← citeshttps://doi.org/10.1038/nature08473openalex-snapshot
The role of DNA shape in protein–DNA recognition
inferred← citeshttps://doi.org/10.1038/nsb0394-186openalex-snapshot
Structure of and kinetic channelling in bifunctional dihydrofolate reductase–thymidylate synthase
inferred← citeshttps://doi.org/10.1038/srep18659openalex-snapshot
Ranking of Molecular Biomarker Interaction with Targeted DNA Nucleobases via Full Atomistic Molecular Dynamics
inferred← citeshttps://doi.org/10.1039/9781849735056-00053openalex-snapshot
Opposites Attract: Shape and Electrostatic Complementarity in Protein-DNA Complexes
inferred← citeshttps://doi.org/10.1039/c4mb00239copenalex-snapshot
Validation of a computational docking methodology to identify the non-covalent binding site of ligands to DNA
inferred← citeshttps://doi.org/10.1039/d0cp01758bopenalex-snapshot
Non-specific DNA-driven quinary interactions promote structural transitions in proteins
inferred← citeshttps://doi.org/10.1063/1.1499481openalex-snapshot
Combining implicit solvation models with hybrid quantum mechanical/molecular mechanical methods: A critical test with glycine
inferred← citeshttps://doi.org/10.1063/1.1842059openalex-snapshot
Electrostatic correlations and fluctuations for ion binding to a finite length polyelectrolyte
inferred← citeshttps://doi.org/10.1063/1.466406openalex-snapshot
Macromolecular electrostatic energy within the nonlinear Poisson–Boltzmann equation
inferred← citeshttps://doi.org/10.1063/1.469506openalex-snapshot
Statistical mechanics of a Coulomb gas with finite size particles: A lattice field theory approach
inferred← citeshttps://doi.org/10.1063/1.470191openalex-snapshot
Ionic distribution around simple DNA models. I. Cylindrically averaged properties
inferred← citeshttps://doi.org/10.1063/1.477249openalex-snapshot
Ionic distribution around simple B-DNA models II. Deviations from cylindrical symmetry
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