Consensus model for identification of novel PI3K inhibitors in large chemical library.
about
Extraction and validation of substructure profiles for enriching compound libraries.A Novel Strategy of Structural Similarity Based Consensus Modeling.A Combinational Strategy of Model Disturbance and Outlier Comparison to Define Applicability Domain in Quantitative Structural Activity Relationship.Mixed learning algorithms and features ensemble in hepatotoxicity prediction.Conformation-dependent QSAR approach for the prediction of inhibitory activity of bromodomain modulators.
P2860
Consensus model for identification of novel PI3K inhibitors in large chemical library.
description
2010 nî lūn-bûn
@nan
2010 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Consensus model for identification of novel PI3K inhibitors in large chemical library.
@ast
Consensus model for identification of novel PI3K inhibitors in large chemical library.
@en
Consensus model for identification of novel PI3K inhibitors in large chemical library.
@nl
type
label
Consensus model for identification of novel PI3K inhibitors in large chemical library.
@ast
Consensus model for identification of novel PI3K inhibitors in large chemical library.
@en
Consensus model for identification of novel PI3K inhibitors in large chemical library.
@nl
prefLabel
Consensus model for identification of novel PI3K inhibitors in large chemical library.
@ast
Consensus model for identification of novel PI3K inhibitors in large chemical library.
@en
Consensus model for identification of novel PI3K inhibitors in large chemical library.
@nl
P2860
P1476
Consensus model for identification of novel PI3K inhibitors in large chemical library.
@en
P2093
Chin Yee Liew
Xiao Hua Ma
P2860
P2888
P304
P356
10.1007/S10822-010-9321-0
P50
P577
2010-02-11T00:00:00Z