Chemogenomics in drug discovery: computational methods based on the comparison of binding sites.
about
Geomfinder: a multi-feature identifier of similar three-dimensional protein patterns: a ligand-independent approachSubstrate-driven mapping of the degradome by comparison of sequence logosPredictive in silico off-target profiling in drug discovery.Quality Issues with Public Domain Chemogenomics Data.Considerations of Protein Subpockets in Fragment-Based Drug Design.Acceleration of Binding Site Comparisons by Graph Partitioning.
P2860
Chemogenomics in drug discovery: computational methods based on the comparison of binding sites.
description
article científic
@ca
article scientifique
@fr
articol științific
@ro
articolo scientifico
@it
artigo científico
@gl
artigo científico
@pt
artigo científico
@pt-br
artikel ilmiah
@id
artikull shkencor
@sq
artículo científico
@es
name
Chemogenomics in drug discover ...... e comparison of binding sites.
@en
type
label
Chemogenomics in drug discover ...... e comparison of binding sites.
@en
prefLabel
Chemogenomics in drug discover ...... e comparison of binding sites.
@en
P2860
P356
P1476
Chemogenomics in drug discover ...... he comparison of binding sites
@en
P2093
Francesca Milletti
P2860
P304
P356
10.4155/FMC.12.147
P577
2012-10-01T00:00:00Z