Computational fragment-based drug design to explore the hydrophobic sub-pocket of the mitotic kinesin Eg5 allosteric binding site.
J Comput Aided Mol Des
; 23(8): 571-82, 2009 Aug.
Article
in En
| MEDLINE
| ID: mdl-19533373
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Kinesins
/
Small Molecule Libraries
/
Drug Discovery
/
Ligands
Limits:
Humans
Language:
En
Journal:
J Comput Aided Mol Des
Journal subject:
BIOLOGIA MOLECULAR
/
ENGENHARIA BIOMEDICA
Year:
2009
Document type:
Article
Affiliation country:
Francia
Country of publication:
Países Bajos