Simulations of the protein folding process using topology-based models depend on the experimental structure.
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Robustness of atomistic Gō models in predicting native-like folding intermediates.Insights from coarse-grained Gō models for protein folding and dynamics.Improvement of structure-based potentials for protein folding by native and nonnative hydrogen bonds.Topological frustration in beta alpha-repeat proteins: sequence diversity modulates the conserved folding mechanisms of alpha/beta/alpha sandwich proteins.A simple simulation model can reproduce the thermodynamic folding intermediate of apoflavodoxin
P2860
Simulations of the protein folding process using topology-based models depend on the experimental structure.
description
2008 nî lūn-bûn
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2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Simulations of the protein fol ...... on the experimental structure.
@en
Simulations of the protein fol ...... on the experimental structure.
@nl
type
label
Simulations of the protein fol ...... on the experimental structure.
@en
Simulations of the protein fol ...... on the experimental structure.
@nl
prefLabel
Simulations of the protein fol ...... on the experimental structure.
@en
Simulations of the protein fol ...... on the experimental structure.
@nl
P2860
P356
P1476
Simulations of the protein fol ...... on the experimental structure.
@en
P2093
Lidia Prieto
P2860
P304
P356
10.1063/1.2977744
P407
P50
P577
2008-09-01T00:00:00Z