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Relating structure to thermodynamics: The crystal structures and binding affinity of eight OppA-peptide complexesCrystal structure of a thermophilic alcohol dehydrogenase substrate complex suggests determinants of substrate specificity and thermostabilityEntropic stabilization of the tryptophan synthase alpha-subunit from a hyperthermophile, Pyrococcus furiosus. X-ray analysis and calorimetryHydration structure of human lysozyme investigated by molecular dynamics simulation and cryogenic X-ray crystal structure analyses: on the correlation between crystal water sites, solvent density, and solvent dipoleCrystal structure of the hyperthermophilic inorganic pyrophosphatase from the archaeon Pyrococcus horikoshiiDiscovery of α,β- and α,γ-diamino acid scaffolds for the inhibition of M1 family aminopeptidasesA Novel Mechanism by Which Small Molecule Inhibitors Induce the DFG Flip in Aurora AA small engineered protein lacks structural uniqueness by increasing the side-chain conformational entropyProposed lipocalin fold for apolipoprotein M based on bioinformatics and site-directed mutagenesisInteractions of cholesterol with lipid bilayers: the preferred configuration and fluctuationsImplicit solvent model studies of the interactions of the influenza hemagglutinin fusion peptide with lipid bilayers.Empirical relationships between protein structure and carboxyl pKa values in proteins.Proton binding to proteins: a free-energy component analysis using a dielectric continuum model.VASP-E: specificity annotation with a volumetric analysis of electrostatic isopotentials.Dielectric relaxation of cytochrome c oxidase: Comparison of the microscopic and continuum models.Uncovering the determinants of a highly perturbed tyrosine pKa in the active site of ketosteroid isomerase.Interactions of the M2delta segment of the acetylcholine receptor with lipid bilayers: a continuum-solvent model study.Expressing Redundancy among Linear-Epitope Sequence Data Based on Residue-Level Physicochemical Similarity in the Context of Antigenic Cross-Reaction.Stabilization of internal charges in a protein: water penetration or conformational change?Graphical analysis of pH-dependent properties of proteins predicted using PROPKA.Electrostatic interactions between transmembrane segments mediate folding of Shaker K+ channel subunitsThe effect of protein relaxation on charge-charge interactions and dielectric constants of proteins.Hydration and conformational equilibria of simple hydrophobic and amphiphilic solutesIonic strength-dependent physicochemical factors in cytochrome c3 regulating the electron transfer rateMolecular dynamics on a model for nascent high-density lipoprotein: role of salt bridges.Connection between the taxonomic substates and protonation of histidines 64 and 97 in carbonmonoxy myoglobin.Conducting-state properties of the KcsA potassium channel from molecular and Brownian dynamics simulations.Functional properties of threefold and fourfold channels in ferritin deduced from electrostatic calculationsRole of the dielectric constants of membrane proteins and channel water in ion permeation.Free diffusion of steroid hormones across biomembranes: a simplex search with implicit solvent model calculationsWhat are the dielectric "constants" of proteins and how to validate electrostatic models?A numerically stable restrained electrostatic potential charge fitting method.Molecular dynamics simulations of double-stranded DNA in an explicit solvent model with the zero-dipole summation method.The role of electrostatics in proton-conducting membrane protein complexes.Role of Subunit Exchange and Electrostatic Interactions on the Chaperone Activity of Mycobacterium leprae HSP18Large vortex-like structure of dipole field in computer models of liquid water and dipole-bridge between biomolecules.PrP charge structure encodes interdomain interactionsMetal ions stabilize a dimeric molten globule state between the open and closed forms of malic enzymeDesign and characterization of the anion-sensitive coiled-coil peptide.Measurement of solvation responses at multiple sites in a globular protein.
P2860
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P2860
description
1996 nî lūn-bûn
@nan
1996年の論文
@ja
1996年学术文章
@wuu
1996年学术文章
@zh
1996年学术文章
@zh-cn
1996年学术文章
@zh-hans
1996年学术文章
@zh-my
1996年学术文章
@zh-sg
1996年學術文章
@yue
1996年學術文章
@zh-hant
name
Roles of electrostatic interaction in proteins.
@en
Roles of electrostatic interaction in proteins.
@nl
type
label
Roles of electrostatic interaction in proteins.
@en
Roles of electrostatic interaction in proteins.
@nl
prefLabel
Roles of electrostatic interaction in proteins.
@en
Roles of electrostatic interaction in proteins.
@nl
P2860
P1476
Roles of electrostatic interaction in proteins.
@en
P2093
Nakamura H
P2860
P356
10.1017/S0033583500005746
P577
1996-02-01T00:00:00Z