Dataset for In silico study of tricyclic coumarin-derived MTHFD2 inhibitors
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资源简介：
Docked structures and MD simulation trajectories of tricyclic coumarin-derived MTHFD2 inhibitors. All docking performed using Glide (Schrödinger) and MD simulations using Desmond (Schrödinger).
创建时间：
2022-09-20
