虚拟筛选
计算机科学
人工智能
计算生物学
生物
生物信息学
药物发现
作者
Thanawat Thaingtamtanha,Rahul Ravichandran,Francesco Gentile
标识
DOI:10.1080/17460441.2025.2508866
摘要
AI is rapidly transforming VS in drug discovery, by leveraging increasing amounts of experimental data and expanding its scalability. These innovations promise to enhance efficiency and precision across both LBVS and SBVS approaches, yet challenges such as data curation, rigorous and prospective validation of new models, and efficient integration with experimental methods remain critical for realizing AI's full potential in drug discovery.
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