Lv1
38 积分 2025-07-14 加入
Generation of three‐dimensional pharmacophore models
3个月前
已完结
Geometric deep learning for drug discovery
5个月前
已完结
Quantum chemical descriptors in quantitative structure–activity relationship models and their applications
5个月前
已完结
A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn
5个月前
已完结
Creatine kinase B suppresses ferroptosis by phosphorylating GPX4 through a moonlighting function
6个月前
已完结
Review on biological and biochemical pesticides as a sustainable alternative in organic agriculture
6个月前
已完结
Target-specific de novo design of drug candidate molecules with graph-transformer-based generative adversarial networks
9个月前
已完结
Orchestrating multiple subcellular organelles of Saccharomyces cerevisiae for efficient production of squalene
10个月前
已完结
Calibrated geometric deep learning improves kinase–drug binding predictions
10个月前
已关闭
Calibrated geometric deep learning improves kinase–drug binding predictions
11个月前
已完结
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