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MEMES: Machine learning framework for Enhanced MolEcular Screening

In drug discovery applications, high throughput virtual screening exercises are routinely performed to determine an initial set of candidate molecules referred to as “hits”. In such an experiment, each molecule from a large small-molecule drug library is evaluated in terms of physical properties suc...

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Detalles Bibliográficos
Autores principales:	Mehta, Sarvesh, Laghuvarapu, Siddhartha, Pathak, Yashaswi, Sethi, Aaftaab, Alvala, Mallika, Priyakumar, U. Deva
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2021
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8442698/ https://www.ncbi.nlm.nih.gov/pubmed/34659706 http://dx.doi.org/10.1039/d1sc02783b

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