Copertina

DGMM: A Deep Learning-Genetic Algorithm Framework for Efficient Lead Optimization in Drug Discovery.

Fuente: PubMed

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Dettagli Bibliografici
Autori principali:	Fang, Jiebin, Mao, Churu, Zhu, Yuchen, Chen, Xiaoming, Huang, Yun, Ding, Wanjing, Hsieh, Chang-Yu, Ma, Zhongjun
Natura:	Artículo científico
Lingua:	en
Pubblicazione:	Journal of chemical information and modeling 2025
Soggetti:	Deep Learning Drug Discovery Molecular Docking Simulation Models, Chemical rho-Associated Kinases Genetic Phenomena Small Molecule Libraries Software
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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