LOGICS: Learning optimal generative distribution for designing de novo chemical structures

In recent years, the field of computational drug design has made significant strides in the development of artificial intelligence (AI) models for the generation of de novo chemical compounds with desired properties and biological activities, such as enhanced binding affinity to target proteins. The...

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Detalles Bibliográficos
Autores principales: Bae, Bongsung, Bae, Haelee, Nam, Hojung
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2023
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10483765/
https://www.ncbi.nlm.nih.gov/pubmed/37674239
http://dx.doi.org/10.1186/s13321-023-00747-3

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10483765/
https://www.ncbi.nlm.nih.gov/pubmed/37674239
http://dx.doi.org/10.1186/s13321-023-00747-3

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