AI-accelerated protein-ligand docking for SARS-CoV-2 is 100-fold faster with no significant change in detection

Protein-ligand docking is a computational method for identifying drug leads. The method is capable of narrowing a vast library of compounds down to a tractable size for downstream simulation or experimental testing and is widely used in drug discovery. While there has been progress in accelerating s...

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Detalles Bibliográficos
Autores principales: Clyde, Austin, Liu, Xuefeng, Brettin, Thomas, Yoo, Hyunseung, Partin, Alexander, Babuji, Yadu, Blaiszik, Ben, Mohd-Yusof, Jamaludin, Merzky, Andre, Turilli, Matteo, Jha, Shantenu, Ramanathan, Arvind, Stevens, Rick
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9901402/
https://www.ncbi.nlm.nih.gov/pubmed/36747041
http://dx.doi.org/10.1038/s41598-023-28785-9

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9901402/
https://www.ncbi.nlm.nih.gov/pubmed/36747041
http://dx.doi.org/10.1038/s41598-023-28785-9

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