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Structural prototypes for an extended family of flavoprotein reductases: comparison of phthalate dioxygenase reductase with ferredoxin reductase and ferredoxinProteins as strongly correlated protonic systemsA proton-NMR investigation of the fully reduced cytochrome c7 from Desulfuromonas acetoxidans. Comparison between the reduced and the oxidized formsElectrostatic properties of the structure of the docking and dimerization domain of protein kinase A IIalphaStructure and stability of an acidic fibroblast growth factor from Notophthalmus viridescensThe Refined Three-Dimensional Structure of Pectate Lyase C from Erwinia chrysanthemi at 2.2 Angstrom Resolution (Implications for an Enzymatic Mechanism)Roles for Ordered and Bulk Solvent in Ligand Recognition and Docking in Two Related CavitiesInfluence of Glu-376 --> Gln mutation on enthalpy and heat capacity changes for the binding of slightly altered ligands to medium chain acyl-CoA dehydrogenaseNative-state conformational dynamics of GART: a regulatory pH-dependent coil-helix transition examined by electrostatic calculationsElectrostatic calculations of amino acid titration and electron transfer, Q-AQB-->QAQ-B, in the reaction centerCalculation of electrostatic effects at the amino terminus of an alpha helix.Multigrid solution of the nonlinear Poisson-Boltzmann equation and calculation of titration curves.Electrostatics of phosphoinositide bilayer membranes. Theoretical and experimental results.Thermodynamic linkage between the binding of protons and inhibitors to HIV-1 protease.Efficient electrostatic solvation model for protein-fragment docking.Diffusion in crowded biological environments: applications of Brownian dynamics.Electrostatic contributions to the stability of the GCN4 leucine zipper structure.Acidic-basic properties of three alanine-based peptides containing acidic and basic side chains: comparison between theory and experiment.Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane.Histidine pKa shifts accompanying the inactivating Asp121----Asn substitution in a semisynthetic bovine pancreatic ribonucleaseDestabilization of an alpha-helix-bundle protein by helix dipoles.Molecular modeling of substrate binding in wild-type and mutant Corynebacteria 2,5-diketo-D-gluconate reductases.Electrostatic field around cytochrome c: theory and energy transfer experimentTransition modes in Ising networks: an approximate theory for macromolecular recognition.Electrostatic coupling between retinal isomerization and the ionization state of Glu-204: a general mechanism for proton release in bacteriorhodopsinElectrostatic potentials and electrostatic interaction energies of rat cytochrome b5 and a simulated anion-exchange adsorbent surfaceElectrostatic and steric control of electron self-exchange in cytochromes c, c551, and b5Combining conformational flexibility and continuum electrostatics for calculating pK(a)s in proteins.Influence of the solvent structure on the electrostatic interactions in proteins.Water and ion permeation in bAQP1 and GlpF channels: a kinetic Monte Carlo study.CFTR: a cysteine at position 338 in TM6 senses a positive electrostatic potential in the pore.An electrostatic mechanism for substrate guidance down the aromatic gorge of acetylcholinesteraseImmunophysical properties and prediction of activities for vaccinia virus complement control protein and smallpox inhibitor of complement enzymes using molecular dynamics and electrostatics.Ionic strength dependence of F-actin and glycolytic enzyme associations: a Brownian dynamics simulations approach.Electrostatics and aggregation: how charge can turn a crystal into a gel.A helical-dipole model describes the single-channel current rectification of an uncharged peptide ion channelA combined coarse-grained and all-atom simulation of TRPV1 channel gating and heat activationBinding of ferredoxin to ferredoxin:NADP+ oxidoreductase: the role of carboxyl groups, electrostatic surface potential, and molecular dipole momentIncreasing protein stability by altering long-range coulombic interactions.Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking.
P2860
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P2860
description
1988 nî lūn-bûn
@nan
1988年の論文
@ja
1988年学术文章
@wuu
1988年学术文章
@zh
1988年学术文章
@zh-cn
1988年学术文章
@zh-hans
1988年学术文章
@zh-my
1988年学术文章
@zh-sg
1988年學術文章
@yue
1988年學術文章
@zh-hant
name
Energetics of charge-charge interactions in proteins.
@en
Energetics of charge-charge interactions in proteins.
@nl
type
label
Energetics of charge-charge interactions in proteins.
@en
Energetics of charge-charge interactions in proteins.
@nl
prefLabel
Energetics of charge-charge interactions in proteins.
@en
Energetics of charge-charge interactions in proteins.
@nl
P356
P1433
P1476
Energetics of charge-charge interactions in proteins.
@en
P2093
P356
10.1002/PROT.340030104
P407
P577
1988-01-01T00:00:00Z