Chembench: A Publicly Accessible, Integrated Cheminformatics Portal.
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ChemSAR: an online pipelining platform for molecular SAR modeling.Chemotext: A Publicly Available Web Server for Mining Drug-Target-Disease Relationships in PubMed.In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts.DPubChem: a web tool for QSAR modeling and high-throughput virtual screening.Open chemoinformatic resources to explore the structure, properties and chemical space of moleculesPredicting Off-Target Binding Profiles With Confidence Using Conformal Prediction
P2860
Chembench: A Publicly Accessible, Integrated Cheminformatics Portal.
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2017 nî lūn-bûn
@nan
2017 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2017 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2017年の論文
@ja
2017年論文
@yue
2017年論文
@zh-hant
2017年論文
@zh-hk
2017年論文
@zh-mo
2017年論文
@zh-tw
2017年论文
@wuu
name
Chembench: A Publicly Accessible, Integrated Cheminformatics Portal.
@ast
Chembench: A Publicly Accessible, Integrated Cheminformatics Portal.
@en
type
label
Chembench: A Publicly Accessible, Integrated Cheminformatics Portal.
@ast
Chembench: A Publicly Accessible, Integrated Cheminformatics Portal.
@en
prefLabel
Chembench: A Publicly Accessible, Integrated Cheminformatics Portal.
@ast
Chembench: A Publicly Accessible, Integrated Cheminformatics Portal.
@en
P2093
P2860
P356
P1476
Chembench: A Publicly Accessible, Integrated Cheminformatics Portal.
@en
P2093
Diane Pozefsky
Eugene N Muratov
Ian Sang-June Kim
Stephen J Capuzzi
Thomas E Thornton
Wai In Lam
P2860
P304
P356
10.1021/ACS.JCIM.6B00462
P577
2017-01-03T00:00:00Z