New Computational Approaches Aimed at the Prediction of More Selective and Active Drugs

Curr Top Med Chem. 2020;20(18):1581. doi: 10.2174/156802662018200630150100.

Author

Riccardo Concu¹

Affiliation

¹ Requimte/Faculdade de Ciências da Universidade Do Porto Rua do Campo Alegre, s/n 4169-007 Porto, Portugal.

PMID: 32862825
DOI: 10.2174/156802662018200630150100

No abstract available

Publication types

Editorial
Introductory Journal Article

MeSH terms

Computational Biology*
Drug Development
Humans
Machine Learning*
Pharmaceutical Preparations / chemical synthesis
Pharmaceutical Preparations / chemistry*

Substances

Pharmaceutical Preparations