TAL-GA: A task-adaptive and lightweight generative architecture for multi-property molecular design in drug discovery

Computers & Chemical Engineering 2026

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Authors: Zhengtao Zhou, Quanhu Sun, Bohao Li, Yan Chen, Jingzheng Ren, Weifeng Shen

DOI: 10.1016/j.compchemeng.2026.109670

Cited by: 1

References: 50

Fields of Study & Subjects

Computational Drug Discovery Methods Protein Structure and Dynamics Machine Learning in Materials Science

References 50