Lv1
38 积分 2025-11-23 加入
Accurate Identification of Covalently Ligandable Cysteines Using CCSite
1小时前
待确认
Deep Learning Models Compared to Experimental Variability for the Prediction of CYP3A4 Time-Dependent Inhibition
3个月前
已完结
MetaReact: A Reaction-Aware Transformer for End-to-End Prediction of Drug Metabolism
3个月前
已关闭
HP-MoleQ: An Effective Predictive Model for High-Throughput Screening of Food-Derived Hepatoprotective Compounds
3个月前
已完结
Development of In Silico Models for Predicting Potential Time-Dependent Inhibitors of Cytochrome P450 3A4
3个月前
已完结
De Novo Molecular Design via Shape-Constrained Diffusion Models
4个月前
已完结
Machine Learning for De Novo Molecular Generation: A Comprehensive Review
4个月前
已完结
变构蛋白的调控机制及其分子设计的研究进展
7个月前
已完结
Pharmacophore-oriented 3D molecular generation toward efficient feature-customized drug discovery
8个月前
已完结