Ligand-target prediction by structural network biology using nAnnoLyze
about
Release of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discoveryA Multilayer Network Approach for Guiding Drug Repositioning in Neglected DiseasesIdentifying relationships between unrelated pharmaceutical target proteins on the basis of shared active compounds.Web-based drug repurposing tools: a survey.Ranking Enzyme Structures in the PDB by Bound Ligand Similarity to Biological Substrates.
P2860
Ligand-target prediction by structural network biology using nAnnoLyze
description
2015 nî lūn-bûn
@nan
2015 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2015 թվականի մարտին հրատարակված գիտական հոդված
@hy
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
name
Ligand-target prediction by structural network biology using nAnnoLyze
@ast
Ligand-target prediction by structural network biology using nAnnoLyze
@en
Ligand-target prediction by structural network biology using nAnnoLyze
@nl
type
label
Ligand-target prediction by structural network biology using nAnnoLyze
@ast
Ligand-target prediction by structural network biology using nAnnoLyze
@en
Ligand-target prediction by structural network biology using nAnnoLyze
@nl
prefLabel
Ligand-target prediction by structural network biology using nAnnoLyze
@ast
Ligand-target prediction by structural network biology using nAnnoLyze
@en
Ligand-target prediction by structural network biology using nAnnoLyze
@nl
P2860
P1476
Ligand-target prediction by structural network biology using nAnnoLyze
@en
P2860
P304
P356
10.1371/JOURNAL.PCBI.1004157
P407
P577
2015-03-01T00:00:00Z