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2D-QSAR and 3D-QSAR Analyses for EGFR Inhibitors.Recent advances in pharmacophore modeling and its application to anti-influenza drug discovery.Pharmacophore modeling technique applied for the discovery of proteasome inhibitors.Computational functional group mapping for drug discovery.The inevitable QSAR renaissance.Rethinking 3D-QSAR.
P2860
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on October 2010
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
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vědecký článek
@cs
name
Modeling approaches for ligand-based 3D similarity.
@en
Modeling approaches for ligand-based 3D similarity.
@nl
type
label
Modeling approaches for ligand-based 3D similarity.
@en
Modeling approaches for ligand-based 3D similarity.
@nl
prefLabel
Modeling approaches for ligand-based 3D similarity.
@en
Modeling approaches for ligand-based 3D similarity.
@nl
P2860
P356
P1476
Modeling approaches for ligand-based 3D similarity
@en
P2093
Daniele Bemporad
P2860
P304
P356
10.4155/FMC.10.244
P577
2010-10-01T00:00:00Z