Structure-based Drug-Development Study Against Fibroblast Growth Factor Receptor 2: Molecular Docking and Molecular Dynamics Simulation Approaches.

Anas Shamsi,Mohd Shahnawaz Khan,Dharmendra Kumar Yadav,Moyad Shahwan,Mohammad Furkan,Rizwan Hasan Khan

Scientific Reports（2024）

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关键词
Fibroblast growth factor receptor 2,FGFR2 inhibitors,Drug discovery,Virtual screening,Molecular dynamics simulations
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