Simulation of the opening and closing of Hsp70 chaperones by coarse-grained molecular dynamics
about
Molecular mechanism of allosteric communication in Hsp70 revealed by molecular dynamics simulationsMy 65 years in protein chemistryIdentification of key hinge residues important for nucleotide-dependent allostery in E. coli Hsp70/DnaKCoarse-grained force field: general folding theory.Kinks, loops, and protein folding, with protein A as an example.Molecular dynamics of protein A and a WW domain with a united-residue model including hydrodynamic interactionA unified coarse-grained model of biological macromolecules based on mean-field multipole-multipole interactions.Common functionally important motions of the nucleotide-binding domain of Hsp70Decipher the mechanisms of protein conformational changes induced by nucleotide binding through free-energy landscape analysis: ATP binding to Hsp70.Physics-based potentials for the coupling between backbone- and side-chain-local conformational states in the UNited RESidue (UNRES) force field for protein simulations.ATPase subdomain IA is a mediator of interdomain allostery in Hsp70 molecular chaperones.Dancing through Life: Molecular Dynamics Simulations and Network-Centric Modeling of Allosteric Mechanisms in Hsp70 and Hsp110 Chaperone Proteins.Molecular modeling of the binding modes of the iron-sulfur protein to the Jac1 co-chaperone from Saccharomyces cerevisiae by all-atom and coarse-grained approachesComputational Analysis of Residue Interaction Networks and Coevolutionary Relationships in the Hsp70 Chaperones: A Community-Hopping Model of Allosteric Regulation and CommunicationNanomechanics of the substrate binding domain of Hsp70 determine its allosteric ATP-induced conformational change.Dynamical Structures of Hsp70 and Hsp70-Hsp40 Complexes.Studies of conformational changes of an arginine-binding protein from Thermotoga maritima in the presence and absence of ligand via molecular dynamics simulations with the coarse-grained UNRES force field.A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. II. Backbone-local potentials of coarse-grained O1→4-bonded polyglucose chains.Role of the sulfur to α-carbon thioether bridges in thurincin H.
P2860
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P2860
Simulation of the opening and closing of Hsp70 chaperones by coarse-grained molecular dynamics
description
2012 nî lūn-bûn
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2012年の論文
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2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
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2012年论文
@zh-cn
name
Simulation of the opening and ...... rse-grained molecular dynamics
@ast
Simulation of the opening and ...... rse-grained molecular dynamics
@en
type
label
Simulation of the opening and ...... rse-grained molecular dynamics
@ast
Simulation of the opening and ...... rse-grained molecular dynamics
@en
prefLabel
Simulation of the opening and ...... rse-grained molecular dynamics
@ast
Simulation of the opening and ...... rse-grained molecular dynamics
@en
P2093
P2860
P50
P356
P1476
Simulation of the opening and ...... rse-grained molecular dynamics
@en
P2093
Cezary Czaplewski
Gia G Maisuradze
Patrick Senet
P2860
P304
P356
10.1021/CT200680G
P577
2012-03-15T00:00:00Z