Lv11
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
1小时前
已完结
Synthesis of Challenging Cyclic Tetrapeptides by Machine Learning Assisted High-throughput Continuous Flow Technology
1个月前
已完结
Protein–peptide docking with a rational and accurate diffusion generative model
2个月前
已完结
Artificial intelligence in drug development
2个月前
已完结
Exploring the next generation of antibody–drug conjugates
2个月前
已完结
Artificial intelligence in drug development
6个月前
已完结
Phenylalanine Ammonia Lyase Catalyzed Synthesis of Amino Acids by an MIO‐Cofactor Independent Pathway
6个月前
已完结