Chemical feature-based pharmacophores and virtual library screening for discovery of new leads.
about
A combination of receptor-based pharmacophore modeling & QM techniques for identification of human chymase inhibitorsComputational methods in drug discovery.Pharmer: efficient and exact pharmacophore searchLigand-based virtual screening approach using a new scoring functionZINCPharmer: pharmacophore search of the ZINC databaseComputer-aided drug discovery and development (CADDD): in silico-chemico-biological approach.Screening Outside the Catalytic Site: Inhibition of Macromolecular Inter-actions Through Structure-Based Virtual Ligand Screening Experiments.Ionic channels as targets for drug design: a review on computational methods.In-silico combinatorial design and pharmacophore modeling of potent antimalarial 4-anilinoquinolines utilizing QSAR and computed descriptors.Identification of potent and selective small molecule inhibitors of the cation channel TRPM4.
P2860
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P2860
Chemical feature-based pharmacophores and virtual library screening for discovery of new leads.
description
2003 nî lūn-bûn
@nan
2003 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
Chemical feature-based pharmac ...... ng for discovery of new leads.
@ast
Chemical feature-based pharmac ...... ng for discovery of new leads.
@en
type
label
Chemical feature-based pharmac ...... ng for discovery of new leads.
@ast
Chemical feature-based pharmac ...... ng for discovery of new leads.
@en
prefLabel
Chemical feature-based pharmac ...... ng for discovery of new leads.
@ast
Chemical feature-based pharmac ...... ng for discovery of new leads.
@en
P1476
Chemical feature-based pharmac ...... ing for discovery of new leads
@en
P2093
Eva Maria Krovat
Thierry Langer
P304
P577
2003-05-01T00:00:00Z