Unbiased Molecular Dynamics Simulation of a First-in-class Small Molecule Inhibitor Binds to Oncostatin M
COMPUTERS IN BIOLOGY AND MEDICINE（2023）
关键词
Oncostatin M,Small molecular inhibitor,Binding pathways,Unbiased molecular dynamics,Binding free energy
AI 理解论文
溯源树
样例
生成溯源树，研究论文发展脉络
Chat Paper
正在生成论文摘要