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Deep learning and virtual drug screening

Current drug development is still costly and slow given tremendous technological advancements in drug discovery and medicinal chemistry. Using machine learning (ML) to virtually screen compound libraries promises to fix this for generating drug leads more efficiently and accurately. Herein, we expla...

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Detalhes bibliográficos
Publicado no:Future Med Chem
Main Authors: Carpenter, Kristy A, Cohen, David S, Jarrell, Juliet T, Huang, Xudong
Formato: Artigo
Idioma:Inglês
Publicado em: Future Science Ltd 2018
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6563286/
https://ncbi.nlm.nih.gov/pubmed/30288997
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.4155/fmc-2018-0314
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