A molecular dynamics simulation study of segment B1 of protein G.
about
Folding pathway of the b1 domain of protein G explored by multiscale modelingThree-dimensional molecular theory of solvation coupled with molecular dynamics in Amber.beta-hairpin-forming peptides; models of early stages of protein folding.GB1 is not a two-state folder: identification and characterization of an on-pathway intermediateLong dynamics simulations of proteins using atomistic force fields and a continuum representation of solvent effects: calculation of structural and dynamic properties.Molecular picture of folding of a small alpha/beta protein.Exploring the origins of topological frustration: design of a minimally frustrated model of fragment B of protein A.Synthesis, folding, and structure of the beta-turn mimic modified B1 domain of streptococcal protein G.Predicting the orientation of protein G B1 on hydrophobic surfaces using Monte Carlo simulations.Mechanics and dynamics of B1 domain of protein G: role of packing and surface hydrophobic residues.Procrustean rotation in concert with principal component analysis of molecular dynamics trajectories: Quantifying global and local differences between conformational samples.Protein molecular dynamics with the generalized born/ACE solvent model
P2860
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P2860
A molecular dynamics simulation study of segment B1 of protein G.
description
1997 nî lūn-bûn
@nan
1997年の論文
@ja
1997年論文
@yue
1997年論文
@zh-hant
1997年論文
@zh-hk
1997年論文
@zh-mo
1997年論文
@zh-tw
1997年论文
@wuu
1997年论文
@zh
1997年论文
@zh-cn
name
A molecular dynamics simulation study of segment B1 of protein G.
@en
type
label
A molecular dynamics simulation study of segment B1 of protein G.
@en
prefLabel
A molecular dynamics simulation study of segment B1 of protein G.
@en
P2860
P1433
P1476
A molecular dynamics simulation study of segment B1 of protein G.
@en
P2093
Brooks CL 3rd
Sheinerman FB
P2860
P304
P356
10.1002/(SICI)1097-0134(199710)29:2<193::AID-PROT7>3.0.CO;2-E
P407
P577
1997-10-01T00:00:00Z