Data mining PubChem using a support vector machine with the Signature molecular descriptor: classification of factor XIa inhibitors.
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Profiling animal toxicants by automatically mining public bioassay data: a big data approach for computational toxicologyA machine learning-based method to improve docking scoring functions and its application to drug repurposingInvestigating the correlations among the chemical structures, bioactivity profiles and molecular targets of small moleculesA novel method for mining highly imbalanced high-throughput screening data in PubChem.QSAR models for predicting cathepsin B inhibition by small molecules--continuous and binary QSAR models to classify cathepsin B inhibition activities of small molecules.Exploiting PubChem for Virtual Screening.REST is a novel prognostic factor and therapeutic target for medulloblastomaPharmaceutical Machine Learning: Virtual High-Throughput Screens Identifying Promising and Economical Small Molecule Inhibitors of Complement Factor C1s.
P2860
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P2860
Data mining PubChem using a support vector machine with the Signature molecular descriptor: classification of factor XIa inhibitors.
description
2008 nî lūn-bûn
@nan
2008 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Data mining PubChem using a su ...... tion of factor XIa inhibitors.
@ast
Data mining PubChem using a su ...... tion of factor XIa inhibitors.
@en
type
label
Data mining PubChem using a su ...... tion of factor XIa inhibitors.
@ast
Data mining PubChem using a su ...... tion of factor XIa inhibitors.
@en
prefLabel
Data mining PubChem using a su ...... tion of factor XIa inhibitors.
@ast
Data mining PubChem using a su ...... tion of factor XIa inhibitors.
@en
P1476
Data mining PubChem using a su ...... tion of factor XIa inhibitors.
@en
P2093
Derick C Weis
Donald P Visco
P304
P356
10.1016/J.JMGM.2008.08.004
P577
2008-08-27T00:00:00Z