Structured pathway across the transition state for peptide folding revealed by molecular dynamics simulations
about
Turn-directed α-β conformational transition of α-syn12 peptide at different pH revealed by unbiased molecular dynamics simulations.Structure-based design of broadly protective group a streptococcal M protein-based vaccines.Copper-induced structural propensities of the amyloidogenic region of human prion protein
P2860
Structured pathway across the transition state for peptide folding revealed by molecular dynamics simulations
description
2011 nî lūn-bûn
@nan
2011 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
Structured pathway across the ...... molecular dynamics simulations
@ast
Structured pathway across the ...... molecular dynamics simulations
@en
Structured pathway across the ...... molecular dynamics simulations
@nl
type
label
Structured pathway across the ...... molecular dynamics simulations
@ast
Structured pathway across the ...... molecular dynamics simulations
@en
Structured pathway across the ...... molecular dynamics simulations
@nl
prefLabel
Structured pathway across the ...... molecular dynamics simulations
@ast
Structured pathway across the ...... molecular dynamics simulations
@en
Structured pathway across the ...... molecular dynamics simulations
@nl
P2860
P50
P1476
Structured pathway across the ...... molecular dynamics simulations
@en
P2860
P304
P356
10.1371/JOURNAL.PCBI.1002137
P577
2011-09-08T00:00:00Z