Lv11
18 积分 2025-09-24 加入
A traditional Chinese medicine prescription recommendation model based on contrastive pre-training and hierarchical structure network
6小时前
待确认
Image-based generation for molecule design with SketchMol
10个月前
已完结
Integrating QSAR modelling and deep learning in drug discovery: the emergence of deep QSAR
10个月前
已完结
In silico Identification of HDAC Inhibitors for Multiple Myeloma: A Structure-based Virtual Screening, Drug Likeness, ADMET Profiling, Molecular Docking, and Molecular Dynamics Simulation Study
10个月前
已完结
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