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Deep generative models for peptide design

Computers can already be programmed for superhuman pattern recognition of images and text. For machines to discover novel molecules, they must first be trained to sort through the many characteristics of molecules and determine which properties should be retained, suppressed, or enhanced to optimize...

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Detalles Bibliográficos
Autores principales:	Wan, Fangping, Kontogiorgos-Heintz, Daphne, de la Fuente-Nunez, Cesar
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	RSC 2022
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9189861/ https://www.ncbi.nlm.nih.gov/pubmed/35769205 http://dx.doi.org/10.1039/d1dd00024a

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