Processing of small molecule databases for automated docking.

Cummings, Maxwell D

Processing of small molecule databases for automated docking. [electronic resource] - Medicinal chemistry (Shariqah (United Arab Emirates)) Jan 2007 - 107-13 p. digital

Publication Type: Journal Article; Review

1573-4064

10.2174/157340607779317481 doi


Computational Biology
Databases, Factual
Drug Design
Drug Evaluation, Preclinical--methods
Internet
Ligands