Computational Approaches for the Discovery and Development of Pharmacologically Active Natural Products

Natural products continue to be a significant source of active compounds [...]

Bibliographic Details
Main Author: José L. Medina-Franco
Format: Article
Language:English
Published: MDPI AG 2021-04-01
Series:Biomolecules
Subjects:
n/a
Online Access:https://www.mdpi.com/2218-273X/11/5/630
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author José L. Medina-Franco
author_facet José L. Medina-Franco
author_sort José L. Medina-Franco
collection DOAJ
description Natural products continue to be a significant source of active compounds [...]
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spelling doaj.art-00ecc92d20e14c03aae620cc31d4ce3c2023-11-21T16:51:58ZengMDPI AGBiomolecules2218-273X2021-04-0111563010.3390/biom11050630Computational Approaches for the Discovery and Development of Pharmacologically Active Natural ProductsJosé L. Medina-Franco0DIFACQUIM Research Group, Department of Pharmacy, National Autonomous University of Mexico, Mexico City 04510, MexicoNatural products continue to be a significant source of active compounds [...]https://www.mdpi.com/2218-273X/11/5/630n/a
spellingShingle José L. Medina-Franco
Computational Approaches for the Discovery and Development of Pharmacologically Active Natural Products
Biomolecules
n/a
title Computational Approaches for the Discovery and Development of Pharmacologically Active Natural Products
title_full Computational Approaches for the Discovery and Development of Pharmacologically Active Natural Products
title_fullStr Computational Approaches for the Discovery and Development of Pharmacologically Active Natural Products
title_full_unstemmed Computational Approaches for the Discovery and Development of Pharmacologically Active Natural Products
title_short Computational Approaches for the Discovery and Development of Pharmacologically Active Natural Products
title_sort computational approaches for the discovery and development of pharmacologically active natural products
topic n/a
url https://www.mdpi.com/2218-273X/11/5/630
work_keys_str_mv AT joselmedinafranco computationalapproachesforthediscoveryanddevelopmentofpharmacologicallyactivenaturalproducts