Pharmacophore modelling: applications in drug discovery.
about
Analysing microarray data in drug discovery using systems biology.Simulated annealing molecular dynamics and ligand-receptor contacts analysis for pharmacophore modeling.Identification of a novel putative inhibitor of the Plasmodium falciparum purine nucleoside phosphorylase: exploring the purine salvage pathway to design new antimalarial drugs.Identification of novel anaplastic lymphoma kinase (ALK) inhibitors using a common feature pharmacophore model derived from known ligands crystallized with ALK.Development of purely structure-based pharmacophores for the topoisomerase I-DNA-ligand binding pocket.Combining molecular dynamics simulation and ligand-receptor contacts analysis as a new approach for pharmacophore modeling: beta-secretase 1 and check point kinase 1 as case studies.Pharmacophores for medicinal chemists: a personal view.
P2860
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P2860
Pharmacophore modelling: applications in drug discovery.
description
2006 nî lūn-bûn
@nan
2006 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
Pharmacophore modelling: applications in drug discovery.
@ast
Pharmacophore modelling: applications in drug discovery.
@en
Pharmacophore modelling: applications in drug discovery.
@nl
type
label
Pharmacophore modelling: applications in drug discovery.
@ast
Pharmacophore modelling: applications in drug discovery.
@en
Pharmacophore modelling: applications in drug discovery.
@nl
prefLabel
Pharmacophore modelling: applications in drug discovery.
@ast
Pharmacophore modelling: applications in drug discovery.
@en
Pharmacophore modelling: applications in drug discovery.
@nl
P2860
P356
P1476
Pharmacophore modelling: applications in drug discovery.
@en
P2093
Rémy D Hoffmann
P2860
P304
P356
10.1517/17460441.1.3.261
P407
P577
2006-08-01T00:00:00Z