Free energy decomposition of protein-protein interactions.
about
CHARMM: the biomolecular simulation programAtomic resolution modeling of the ferredoxin:[FeFe] hydrogenase complex from Chlamydomonas reinhardtiiCommon physical basis of macromolecule-binding sites in proteinsHelix/coil nucleation: a local response to global demands.Effects of organic solvents and substrate binding on trypsin in acetonitrile and hexane media.Factors governing loss and rescue of DNA binding upon single and double mutations in the p53 core domain.Molecular basis for the Cu2+ binding-induced destabilization of beta2-microglobulin revealed by molecular dynamics simulation.Functional dissection of intersubunit interactions in the EspR virulence regulator of Mycobacterium tuberculosisComputational analysis of the binding specificity of Gleevec to Abl, c-Kit, Lck, and c-Src tyrosine kinases.Insights into affinity and specificity in the complexes of alpha-lytic protease and its inhibitor proteins: binding free energy from molecular dynamics simulation.A simple physical model for scaling in protein-protein interaction networks.Relative free energy of binding between antimicrobial peptides and SDS or DPC micelles.Kinetic Monte Carlo simulations of the assembly of filamentous biomacromolecules by dimer addition mechanism.TAL effectors specificity stems from negative discrimination.Rehabilitating drug-induced long-QT promoters: in-silico design of hERG-neutral cisapride analogues with retained pharmacological activity.CIRSE: a solvation energy estimator compatible with flexible protein docking and design applications.CapsidMaps: protein-protein interaction pattern discovery platform for the structural analysis of virus capsids using Google Maps.Constraints imposed by non-functional protein-protein interactions on gene expression and proteome size.Elucidating common structural features of human pathogenic variations using large-scale atomic-resolution protein networksMolecular mechanism of ion-ion and ion-substrate coupling in the Na+-dependent leucine transporter LeuT.Dependence of interaction free energy between solutes on an external electrostatic field.On the binding affinity of macromolecular interactions: daring to ask why proteins interact.Hidden entropic contribution in the thermodynamics of molecular complexation.Incorporating excluded solvent volume and physical dipoles for computing solvation free energy.Prediction of aptamer-target interacting pairs with pseudo-amino acid composition.Insights into subunit interactions in the heterotetrameric structure of potato ADP-glucose pyrophosphorylase.Contributions to the binding free energy of ligands to avidin and streptavidin.Effect of atomic charge, solvation, entropy, and ligand protonation state on MM-PB(GB)SA binding energies of HIV protease.The Molecular Tweezer CLR01 Stabilizes a Disordered Protein-Protein Interface.Structural Characterization of the Trimerization of TRAF6 Protein Through Molecular Dynamics Simulations.A structural perspective on the interactions of TRAF6 and Basigin during the onset of melanoma: A molecular dynamics simulation study.Incorporating the excluded solvent volume and surface charges for computing solvation free energy.
P2860
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P2860
Free energy decomposition of protein-protein interactions.
description
2001 nî lūn-bûn
@nan
2001 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Free energy decomposition of protein-protein interactions.
@ast
Free energy decomposition of protein-protein interactions.
@en
Free energy decomposition of protein-protein interactions.
@nl
type
label
Free energy decomposition of protein-protein interactions.
@ast
Free energy decomposition of protein-protein interactions.
@en
Free energy decomposition of protein-protein interactions.
@nl
prefLabel
Free energy decomposition of protein-protein interactions.
@ast
Free energy decomposition of protein-protein interactions.
@en
Free energy decomposition of protein-protein interactions.
@nl
P2860
P1433
P1476
Free energy decomposition of protein-protein interactions
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(01)75738-4
P407
P577
2001-08-01T00:00:00Z