Generative Recurrent Networks for De Novo Drug Design

Generative artificial intelligence models present a fresh approach to chemogenomics and de novo drug design, as they provide researchers with the ability to narrow down their search of the chemical space and focus on regions of interest. We present a method for molecular de novo design that utilizes...

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Detalles Bibliográficos
Autores principales: Gupta, Anvita, Müller, Alex T., Huisman, Berend J. H., Fuchs, Jens A., Schneider, Petra, Schneider, Gisbert
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2017
Materias:
Full Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5836943/
https://www.ncbi.nlm.nih.gov/pubmed/29095571
http://dx.doi.org/10.1002/minf.201700111

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5836943/
https://www.ncbi.nlm.nih.gov/pubmed/29095571
http://dx.doi.org/10.1002/minf.201700111

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