Lv1
40 积分 2021-12-18 加入
In Silico Identification of Selective KRAS G12D Inhibitor via Machine Learning‐Based Molecular Docking Combined with Molecular Dynamics Simulation
30天前
已完结
Synthesis of Challenging Cyclic Tetrapeptides by Machine Learning Assisted High-throughput Continuous Flow Technology
2个月前
已完结
Protein–peptide docking with a rational and accurate diffusion generative model
3个月前
已完结
Artificial intelligence in drug development
3个月前
已完结
Exploring the next generation of antibody–drug conjugates
3个月前
已完结
Artificial intelligence in drug development
7个月前
已完结
Phenylalanine Ammonia Lyase Catalyzed Synthesis of Amino Acids by an MIO‐Cofactor Independent Pathway
7个月前
已完结
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