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

Leonardo L G Ferreira1, Adriano D Andricopulo1

  • 1Laboratory 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.

Frontiers in Pharmacology
|July 18, 2022
PubMed
Abstract

No abstract available in PubMed .

Keywords:
QSARdrug designdrug discoverymachine learningmedicinal chemistrymolecular dockingvirtual screening

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