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Progress and Impact of Latin American Natural Product Databases

Natural products (NPs) are a rich source of structurally novel molecules, and the chemical space they encompass is far from being fully explored. Over history, NPs have represented a significant source of bioactive molecules and have served as a source of inspiration for developing many drugs on the...

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Detalles Bibliográficos
Autores principales: Gómez-García, Alejandro, Medina-Franco, José L.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9496143/
https://www.ncbi.nlm.nih.gov/pubmed/36139041
http://dx.doi.org/10.3390/biom12091202
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author Gómez-García, Alejandro
Medina-Franco, José L.
author_facet Gómez-García, Alejandro
Medina-Franco, José L.
author_sort Gómez-García, Alejandro
collection PubMed
description Natural products (NPs) are a rich source of structurally novel molecules, and the chemical space they encompass is far from being fully explored. Over history, NPs have represented a significant source of bioactive molecules and have served as a source of inspiration for developing many drugs on the market. On the other hand, computer-aided drug design (CADD) has contributed to drug discovery research, mitigating costs and time. In this sense, compound databases represent a fundamental element of CADD. This work reviews the progress toward developing compound databases of natural origin, and it surveys computational methods, emphasizing chemoinformatic approaches to profile natural product databases. Furthermore, it reviews the present state of the art in developing Latin American NP databases and their practical applications to the drug discovery area.
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spelling pubmed-94961432022-09-23 Progress and Impact of Latin American Natural Product Databases Gómez-García, Alejandro Medina-Franco, José L. Biomolecules Review Natural products (NPs) are a rich source of structurally novel molecules, and the chemical space they encompass is far from being fully explored. Over history, NPs have represented a significant source of bioactive molecules and have served as a source of inspiration for developing many drugs on the market. On the other hand, computer-aided drug design (CADD) has contributed to drug discovery research, mitigating costs and time. In this sense, compound databases represent a fundamental element of CADD. This work reviews the progress toward developing compound databases of natural origin, and it surveys computational methods, emphasizing chemoinformatic approaches to profile natural product databases. Furthermore, it reviews the present state of the art in developing Latin American NP databases and their practical applications to the drug discovery area. MDPI 2022-08-30 /pmc/articles/PMC9496143/ /pubmed/36139041 http://dx.doi.org/10.3390/biom12091202 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Review
Gómez-García, Alejandro
Medina-Franco, José L.
Progress and Impact of Latin American Natural Product Databases
title Progress and Impact of Latin American Natural Product Databases
title_full Progress and Impact of Latin American Natural Product Databases
title_fullStr Progress and Impact of Latin American Natural Product Databases
title_full_unstemmed Progress and Impact of Latin American Natural Product Databases
title_short Progress and Impact of Latin American Natural Product Databases
title_sort progress and impact of latin american natural product databases
topic Review
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9496143/
https://www.ncbi.nlm.nih.gov/pubmed/36139041
http://dx.doi.org/10.3390/biom12091202
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