TargetHunter: an in silico target identification tool for predicting therapeutic potential of small organic molecules based on chemogenomic database. [electronic resource]
- The AAPS journal Apr 2013
- 395-406 p. digital
Publication Type: Comparative Study; Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't
1550-7416
10.1208/s12248-012-9449-z doi
Algorithms Anti-HIV Agents--chemistry Antihypertensive Agents--chemistry Antineoplastic Agents--chemistry Artificial Intelligence Benzofurans--chemistry Computer Graphics Computer Simulation Data Mining--methods Databases, Chemical Drug Discovery--methods Drug Repositioning Models, Molecular Molecular Docking Simulation Molecular Structure Muscarinic Antagonists--chemistry Polythiazide--chemistry Pyrrolidines--chemistry Reproducibility of Results Software Structure-Activity Relationship User-Computer Interface