Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery

[Image: see text] Drug discovery is a rigorous process that requires billion dollars of investments and decades of research to bring a molecule “from bench to a bedside”. While virtual docking can significantly accelerate the process of drug discovery, it ultimately lags the current rate of expansio...

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Detalles Bibliográficos
Autores principales: Gentile, Francesco, Agrawal, Vibudh, Hsing, Michael, Ton, Anh-Tien, Ban, Fuqiang, Norinder, Ulf, Gleave, Martin E., Cherkasov, Artem
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7318080/
https://www.ncbi.nlm.nih.gov/pubmed/32607441
http://dx.doi.org/10.1021/acscentsci.0c00229

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7318080/
https://www.ncbi.nlm.nih.gov/pubmed/32607441
http://dx.doi.org/10.1021/acscentsci.0c00229

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