about
5-Fluoroimidazo[4,5-b]pyridine Is a Privileged Fragment That Conveys Bioavailability to Potent Trypanosomal Methionyl-tRNA Synthetase InhibitorsPrediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization processHow many molecules does it take to tell a story? Case studies, language, and an epistemic view of medicinal chemistry.Rapid scanning structure-activity relationships in combinatorial data sets: identification of activity switches.Matched molecular pair-based data sets for computer-aided medicinal chemistry.'Big data' in pharmaceutical science: challenges and opportunities.Blowing a breath of fresh share on data.Using matched molecular series as a predictive tool to optimize biological activityMining Chromatographic Enantioseparation Data Using Matched Molecular Pair Analysis.WONKA and OOMMPPAA: analysis of protein-ligand interaction data to direct structure-based drug design.Chemical predictive modelling to improve compound quality.Advances in multiparameter optimization methods for de novo drug design.Novel tactics for designing water-soluble molecules in drug discovery.Computer-aided drug discovery.Activity and property landscape modeling is at the interface of chemoinformatics and medicinal chemistry.Structure-activity relationship analysis on the basis of matched molecular pairs.QSAR-driven design, synthesis and discovery of potent chalcone derivatives with antitubercular activity.Matched Molecular Pair Analysis in Short: Algorithms, Applications and LimitationsStructure-based predictions of activity cliffs.Automated molecule editing in molecular design.BoBER: web interface to the base of bioisosterically exchangeable replacements.Chemical reaction vector embeddings: towards predicting drug metabolism in the human gut microbiome.
P2860
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P2860
description
2013 nî lūn-bûn
@nan
2013 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Matched molecular pair analysis in drug discovery.
@ast
Matched molecular pair analysis in drug discovery.
@en
Matched molecular pair analysis in drug discovery.
@nl
type
label
Matched molecular pair analysis in drug discovery.
@ast
Matched molecular pair analysis in drug discovery.
@en
Matched molecular pair analysis in drug discovery.
@nl
prefLabel
Matched molecular pair analysis in drug discovery.
@ast
Matched molecular pair analysis in drug discovery.
@en
Matched molecular pair analysis in drug discovery.
@nl
P1433
P1476
Matched molecular pair analysis in drug discovery
@en
P2093
Alexander G Dossetter
P304
P356
10.1016/J.DRUDIS.2013.03.003
P577
2013-04-02T00:00:00Z