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A Deep-Learning Proteomic-Scale Approach for Drug Design

Computational approaches have accelerated novel therapeutic discovery in recent decades. The Computational Analysis of Novel Drug Opportunities (CANDO) platform for shotgun multitarget therapeutic discovery, repurposing, and design aims to improve their efficacy and safety by employing a holistic ap...

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Detalles Bibliográficos
Autores principales:	Overhoff, Brennan, Falls, Zackary, Mangione, William, Samudrala, Ram
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8709297/ https://www.ncbi.nlm.nih.gov/pubmed/34959678 http://dx.doi.org/10.3390/ph14121277

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