Editorial: Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design

Front Pharmacol. 2018 Dec 4:9:1416. doi: 10.3389/fphar.2018.01416. eCollection 2018.

Authors

Leonardo L G Ferreira¹, Adriano D Andricopulo¹

Affiliation

¹ Laboratory of Medicinal and Computational Chemistry, Center for Research and Innovation in Biodiversity and Drug Discovery, Physics Institute of Sao Carlos University of Sao Paulo, Sao Carlos, Brazil.

No abstract available

Keywords: QSAR; QSPR; computational chemistry; drug design; molecular docking; molecular modeling; virtual screening.

Publication types

Editorial