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

Front Pharmacol. 2022 Jun 29:13:945747. doi: 10.3389/fphar.2022.945747. eCollection 2022.

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; drug design; drug discovery; machine learning; medicinal chemistry; molecular docking; virtual screening.

Publication types

Editorial