A free-rotating and self-avoiding chain model for deriving statistical potentials based on protein structures
about
Potentials of mean force for protein structure prediction vindicated, formalized and generalizedTrends in template/fragment-free protein structure predictionFour distances between pairs of amino acids provide a precise description of their interactionA novel side-chain orientation dependent potential derived from random-walk reference state for protein fold selection and structure prediction.Driving forces for transmembrane alpha-helix oligomerization.Ab initio folding of terminal segments with secondary structures reveals the fine difference between two closely related all-atom statistical energy functions
P2860
A free-rotating and self-avoiding chain model for deriving statistical potentials based on protein structures
description
2007 nî lūn-bûn
@nan
2007 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի մարտին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
A free-rotating and self-avoid ...... ls based on protein structures
@ast
A free-rotating and self-avoid ...... ls based on protein structures
@en
type
label
A free-rotating and self-avoid ...... ls based on protein structures
@ast
A free-rotating and self-avoid ...... ls based on protein structures
@en
prefLabel
A free-rotating and self-avoid ...... ls based on protein structures
@ast
A free-rotating and self-avoid ...... ls based on protein structures
@en
P2093
P2860
P1433
P1476
A free-rotating and self-avoid ...... ls based on protein structures
@en
P2093
P2860
P304
P356
10.1529/BIOPHYSJ.106.102152
P407
P577
2007-03-09T00:00:00Z