Computational tools for in silico fragment-based drug design.
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Assessment and challenges of ligand docking into comparative models of G-protein coupled receptorswebPDBinder: a server for the identification of ligand binding sites on protein structuresα-Amylase Modulation: Discovery of Inhibitors Using a Multi-Pharmacophore Approach for Virtual Screening.Fragment-based approaches to anti-HIV drug discovery: state of the art and future opportunities.Arginase Structure and Inhibition: Catalytic Site Plasticity Reveals New Modulation Possibilities.
P2860
Computational tools for in silico fragment-based drug design.
description
2012 nî lūn-bûn
@nan
2012 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Computational tools for in silico fragment-based drug design.
@ast
Computational tools for in silico fragment-based drug design.
@en
Computational tools for in silico fragment-based drug design.
@nl
type
label
Computational tools for in silico fragment-based drug design.
@ast
Computational tools for in silico fragment-based drug design.
@en
Computational tools for in silico fragment-based drug design.
@nl
prefLabel
Computational tools for in silico fragment-based drug design.
@ast
Computational tools for in silico fragment-based drug design.
@en
Computational tools for in silico fragment-based drug design.
@nl
P50
P1476
Computational tools for in silico fragment-based drug design
@en
P2093
Christin Rakers
P304
P356
10.2174/156802612804547371
P577
2012-01-01T00:00:00Z