Artificial Intelligence-Guided De Novo Molecular Design Targeting COVID-19

[Image: see text] An extensive search for active therapeutic agents against the SARS-CoV-2 is being conducted across the globe. While computational docking simulations remain a popular method of choice for the in silico ligand design and high-throughput screening of therapeutic agents, it is severel...

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Detalles Bibliográficos
Autores principales: Srinivasan, Srilok, Batra, Rohit, Chan, Henry, Kamath, Ganesh, Cherukara, Mathew J., Sankaranarayanan, Subramanian K. R. S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8154149/
https://www.ncbi.nlm.nih.gov/pubmed/34056406
http://dx.doi.org/10.1021/acsomega.1c00477

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8154149/
https://www.ncbi.nlm.nih.gov/pubmed/34056406
http://dx.doi.org/10.1021/acsomega.1c00477

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