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Frontiers in Pharmacology
(Jun 2022)
Editorial: Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design, Volume II
Leonardo L. G. Ferreira,
Adriano D. Andricopulo
Affiliations
Leonardo L. G. Ferreira
Adriano D. Andricopulo
DOI
https://doi.org/10.3389/fphar.2022.945747
Journal volume & issue
Vol. 13
Abstract
Read online
No abstracts available.
Keywords
drug design
machine learning
drug discovery
molecular docking
virtual screening
medicinal chemistry
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