Subpocket analysis method for fragment-based drug discovery.
about
A fast topological analysis algorithm for large-scale similarity evaluations of ligands and binding pocketsExploiting structural information for drug-target assessment.Comparing atom-based with residue-based descriptors in predicting binding site similarity: do backbone atoms matter?Towards the Next Generation of Computational Chemogenomics Tools.Considerations of Protein Subpockets in Fragment-Based Drug Design.
P2860
Subpocket analysis method for fragment-based drug discovery.
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
2013年论文
@zh
2013年论文
@zh-cn
name
Subpocket analysis method for fragment-based drug discovery.
@en
Subpocket analysis method for fragment-based drug discovery.
@nl
type
label
Subpocket analysis method for fragment-based drug discovery.
@en
Subpocket analysis method for fragment-based drug discovery.
@nl
prefLabel
Subpocket analysis method for fragment-based drug discovery.
@en
Subpocket analysis method for fragment-based drug discovery.
@nl
P50
P356
P1476
Subpocket analysis method for fragment-based drug discovery
@en
P2093
Tjelvar S G Olsson
Tuomo Kalliokoski
P304
P356
10.1021/CI300523R
P577
2013-01-17T00:00:00Z