about
NMRDSP: an accurate prediction of protein shape strings from NMR chemical shifts and sequence dataInsight into a molecular interaction force supporting peptide backbones and its implication to protein loops and foldingType I and II β-turns prediction using NMR chemical shifts.Tight Turns of Outer Membrane Proteins: An Analysis of Sequence, Structure, and Hydrogen Bonding
P2860
description
2012 nî lūn-bûn
@nan
2012 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Predicting turns in proteins with a unified model.
@ast
Predicting turns in proteins with a unified model.
@en
type
label
Predicting turns in proteins with a unified model.
@ast
Predicting turns in proteins with a unified model.
@en
prefLabel
Predicting turns in proteins with a unified model.
@ast
Predicting turns in proteins with a unified model.
@en
P2093
P2860
P1433
P1476
Predicting turns in proteins with a unified model.
@en
P2093
Jiangming Sun
Peisheng Cong
Shengnan Tang
Tonghua Li
P2860
P304
P356
10.1371/JOURNAL.PONE.0048389
P407
P577
2012-11-07T00:00:00Z