A Computer-Aided Drug Design Approach to Predict Marine Drug-Like Leads for SARS-CoV-2 Main Protease Inhibition

The investigation of marine natural products (MNPs) as key resources for the discovery of drugs to mitigate the COVID-19 pandemic is a developing field. In this work, computer-aided drug design (CADD) approaches comprising ligand- and structure-based methods were explored for predicting SARS-CoV-2 m...

Descripción completa

Detalles Bibliográficos
Autores principales: Gaudêncio, Susana P., Pereira, Florbela
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7764804/
https://www.ncbi.nlm.nih.gov/pubmed/33322052
http://dx.doi.org/10.3390/md18120633

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7764804/
https://www.ncbi.nlm.nih.gov/pubmed/33322052
http://dx.doi.org/10.3390/md18120633

Ejemplares similares