Abstracts of QSAR‐related Publications: Data Base Search & Virtual Screening
Identifieur interne : 002A67 ( Istex/Corpus ); précédent : 002A66; suivant : 002A68Abstracts of QSAR‐related Publications: Data Base Search & Virtual Screening
Auteurs :Source :
- QSAR & Combinatorial Science [ 1611-020X ] ; 2006-10.
English descriptors
- Teeft :
- Antiplasmodial activity, Atom pairs, Atomic coordinates, Available chemical directory, Biological material, Brookhaven protein data bank, Compound, Computational, Computational methods, Computational model, Cysteine, Cysteine protease inhibitors, Database, Database compounds, Daylight fingerprints, Descriptor, Diverse compounds, Diverse inhibitors, Docking, Donovani cysteine protease, Drug discovery, Drug targets, Estrogen receptor, Gold docking, Homology, Homology modeling, Homology models, Hydrogen bond acceptors, Hydrogen bonds donors, Inhibitor, Library design, Ligand, Micromolar inhibition, Modeling, Molecular weight, Novel bioactive scaffolds, Pharmacophore, Pharmacophore fingerprints, Pharmacophore model, Plasmodial cysteine proteases, Protease, Qsar comb, Screening, Silico screening, Similarity descriptors, Target protein, Test substance, Vdss, Vdss predictions, Vdss values, Verlag gmbh, Virtual screening.
Url:
DOI: 10.1002/qsar.200670046
Links to Exploration step
ISTEX:69768B1C69344412F8D4E328A375B475B2A46DF5Le document en format XML
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