Relevant Applications of Generative Adversarial Networks in Drug Design and Discovery: Molecular De Novo Design, Dimensionality Reduction, and De Novo Peptide and Protein Design

A growing body of evidence now suggests that artificial intelligence and machine learning techniques can serve as an indispensable foundation for the process of drug design and discovery. In light of latest advancements in computing technologies, deep learning algorithms are being created during the...

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Detalles Bibliográficos
Autores principales: Lin, Eugene, Lin, Chieh-Hsin, Lane, Hsien-Yuan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7397124/
https://www.ncbi.nlm.nih.gov/pubmed/32708785
http://dx.doi.org/10.3390/molecules25143250

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7397124/
https://www.ncbi.nlm.nih.gov/pubmed/32708785
http://dx.doi.org/10.3390/molecules25143250

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