HIV-1 protease substrate binding and product release pathways explored with coarse-grained molecular dynamics.
about
Visualization of early events in acetic acid denaturation of HIV-1 protease: a molecular dynamics study.Conformational frustration in calmodulin-target recognition.Inhibitory potential of prodomain of Plasmodium falciparum protease serine repeat antigen 5 for asexual blood stages of parasiteAn Anisotropic Coarse-Grained Model for Proteins Based On Gay-Berne and Electric Multipole Potentials.Strength of hydrogen bond network takes crucial roles in the dissociation process of inhibitors from the HIV-1 protease binding pocket.Characterization of proteins with wide-angle X-ray solution scattering (WAXS)Insights into the dynamics of HIV-1 protease: a kinetic network model constructed from atomistic simulations.Dynamics of the acetylcholinesterase tetramer.Conformational variation of an extreme drug resistant mutant of HIV protease.Atomistic simulations of the HIV-1 protease folding inhibition.Intrinsic dynamics of enzymes in the unbound state and relation to allosteric regulationClarifying allosteric control of flap conformations in the 1TW7 crystal structure of HIV-1 protease.Coarse-grained models reveal functional dynamics--II. Molecular dynamics simulation at the coarse-grained level--theories and biological applications.Minimalist models for proteins: a comparative analysis.Coarse-grained molecular dynamics simulations of protein-ligand binding.Method to Predict Crowding Effects by Postprocessing Molecular Dynamics Trajectories: Application to the Flap Dynamics of HIV-1 Protease.Substrate dynamics in enzyme action: rotations of monosaccharide subunits in the binding groove are essential for pectin methylesterase processivity.Distributions of experimental protein structures on coarse-grained free energy landscapes.Binding Free Energy Calculations of Nine FDA-approved Protease Inhibitors Against HIV-1 Subtype C I36T↑T Containing 100 Amino Acids Per Monomer.Hydrodynamic interactions in protein folding.Exploration of the effect of sequence variations located inside the binding pocket of HIV-1 and HIV-2 proteases.Denaturation of HIV-1 protease (PR) monomer by acetic acid: mechanistic and trajectory insights from molecular dynamics simulations and NMR.
P2860
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P2860
HIV-1 protease substrate binding and product release pathways explored with coarse-grained molecular dynamics.
description
2007 nî lūn-bûn
@nan
2007 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի մարտին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
HIV-1 protease substrate bindi ...... se-grained molecular dynamics.
@ast
HIV-1 protease substrate bindi ...... se-grained molecular dynamics.
@en
type
label
HIV-1 protease substrate bindi ...... se-grained molecular dynamics.
@ast
HIV-1 protease substrate bindi ...... se-grained molecular dynamics.
@en
prefLabel
HIV-1 protease substrate bindi ...... se-grained molecular dynamics.
@ast
HIV-1 protease substrate bindi ...... se-grained molecular dynamics.
@en
P2860
P50
P1433
P1476
HIV-1 protease substrate bindi ...... se-grained molecular dynamics.
@en
P2093
Chia-en A Chang
P2860
P304
P356
10.1529/BIOPHYSJ.106.100560
P407
P577
2007-03-23T00:00:00Z