Sukumar, Nagamani
Network measures for chemical library design. [electronic resource]
- Drug development research Sep 2014
- 402-11 p. digital
Publication Type: Journal Article
1098-2299
10.1002/ddr.21218 doi
Drug Design
Drug Discovery--economics
Models, Molecular
Molecular Docking Simulation
Proteins--chemistry
Quantitative Structure-Activity Relationship
Small Molecule Libraries
Software