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

Fuente: PubMed
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Bibliographic Details
Main Authors: Fang, Jiebin, Mao, Churu, Zhu, Yuchen, Chen, Xiaoming, Huang, Yun, Ding, Wanjing, Hsieh, Chang-Yu, Ma, Zhongjun
Format: Artículo científico
Language:en
Published: Journal of chemical information and modeling 2025
Subjects:
Deep Learning
Drug Discovery
Molecular Docking Simulation
Models, Chemical
rho-Associated Kinases
Genetic Phenomena
Small Molecule Libraries
Software
Online Access:
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