about
Insights into Protein-Ligand Interactions: Mechanisms, Models, and MethodsStructural basis of type 2A von Willebrand disease investigated by molecular dynamics simulations and experimentsToward the design of alkynylimidazole fluorophores: computational and experimental characterization of spectroscopic features in solution and in poly(methyl methacrylate).Investigating combinatorial approaches in virtual screening on human inducible 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase (PFKFB3): a case study for small molecule kinases.IVSPlat 1.0: an integrated virtual screening platform with a molecular graphical interface.GALK inhibitors for classic galactosemia.Octopus: a platform for the virtual high-throughput screening of a pool of compounds against a set of molecular targets.From Hits to Leads: Challenges for the Next Phase of Machine Learning in Medicinal Chemistry.Computer aided drug design and its application to the development of potential drugs for neurodegenerative disorders.Incorporating specificity into optimization: evaluation of SPA using CSAR 2014 and CASF 2013 benchmarks.
P2860
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P2860
description
2010 nî lūn-bûn
@nan
2010 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Virtual screening in drug design and development.
@ast
Virtual screening in drug design and development.
@en
Virtual screening in drug design and development.
@nl
type
label
Virtual screening in drug design and development.
@ast
Virtual screening in drug design and development.
@en
Virtual screening in drug design and development.
@nl
prefLabel
Virtual screening in drug design and development.
@ast
Virtual screening in drug design and development.
@en
Virtual screening in drug design and development.
@nl
P50
P1476
Virtual screening in drug design and development
@en
P2093
Nuno M F S A Cerqueira
P304
P356
10.2174/138620710791293001
P577
2010-06-01T00:00:00Z