Multiscale simulations of protein folding: application to formation of secondary structures.
about
Scrutiny of the mechanism of small molecule inhibitor preventing conformational transition of amyloid-β42 monomer: insights from molecular dynamics simulations.Construction of an intermediate-resolution lattice model and re-examination of the helix-coil transition: a dynamic Monte Carlo simulation.Scrutiny of chain-length and N-terminal effects in α-helix folding: a molecular dynamics study on polyalanine peptides.
P2860
Multiscale simulations of protein folding: application to formation of secondary structures.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年学术文章
@wuu
2012年学术文章
@zh
2012年学术文章
@zh-cn
2012年学术文章
@zh-hans
2012年学术文章
@zh-my
2012年学术文章
@zh-sg
2012年學術文章
@yue
2012年學術文章
@zh-hant
name
Multiscale simulations of prot ...... ation of secondary structures.
@en
Multiscale simulations of prot ...... ation of secondary structures.
@nl
type
label
Multiscale simulations of prot ...... ation of secondary structures.
@en
Multiscale simulations of prot ...... ation of secondary structures.
@nl
prefLabel
Multiscale simulations of prot ...... ation of secondary structures.
@en
Multiscale simulations of prot ...... ation of secondary structures.
@nl
P2093
P2860
P1476
Multiscale simulations of prot ...... ation of secondary structures.
@en
P2093
P2860
P304
P356
10.1080/07391102.2012.709461
P577
2012-08-22T00:00:00Z