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