Deep generative model for drug design from protein target sequence

Drug discovery for a protein target is a laborious and costly process. Deep learning (DL) methods have been applied to drug discovery and successfully generated novel molecular structures, and they can substantially reduce development time and costs. However, most of them rely on prior knowledge, ei...

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Detalles Bibliográficos
Autores principales: Chen, Yangyang, Wang, Zixu, Wang, Lei, Wang, Jianmin, Li, Pengyong, Cao, Dongsheng, Zeng, Xiangxiang, Ye, Xiucai, Sakurai, Tetsuya
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2023
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10052801/
https://www.ncbi.nlm.nih.gov/pubmed/36978179
http://dx.doi.org/10.1186/s13321-023-00702-2

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10052801/
https://www.ncbi.nlm.nih.gov/pubmed/36978179
http://dx.doi.org/10.1186/s13321-023-00702-2

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