Drugsniffer: An Open Source Workflow for Virtually Screening Billions of Molecules for Binding Affinity to Protein Targets

The SARS-CoV2 pandemic has highlighted the importance of efficient and effective methods for identification of therapeutic drugs, and in particular has laid bare the need for methods that allow exploration of the full diversity of synthesizable small molecules. While classical high-throughput screen...

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Detalles Bibliográficos
Autores principales: Venkatraman, Vishwesh, Colligan, Thomas H., Lesica, George T., Olson, Daniel R., Gaiser, Jeremiah, Copeland, Conner J., Wheeler, Travis J., Roy, Amitava
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2022
Materias:
Pharmacology
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9086895/
https://www.ncbi.nlm.nih.gov/pubmed/35559261
http://dx.doi.org/10.3389/fphar.2022.874746

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9086895/
https://www.ncbi.nlm.nih.gov/pubmed/35559261
http://dx.doi.org/10.3389/fphar.2022.874746

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