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Multi-objective de novo drug design with conditional graph generative model

Recently, deep generative models have revealed itself as a promising way of performing de novo molecule design. However, previous research has focused mainly on generating SMILES strings instead of molecular graphs. Although available, current graph generative models are are often too general and co...

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Detalles Bibliográficos
Autores principales: Li, Yibo, Zhang, Liangren, Liu, Zhenming
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6057868/
https://www.ncbi.nlm.nih.gov/pubmed/30043127
http://dx.doi.org/10.1186/s13321-018-0287-6