Published September 20, 2022 | Version v1
Dataset Open

Dataset for In silico study of tricyclic coumarin-derived MTHFD2 inhibitors

Authors/Creators

  • 1. University of Gothenburg

Description

Docked structures and MD simulation trajectories of tricyclic coumarin-derived MTHFD2 inhibitors. 

All docking performed using Glide (Schrödinger) and MD simulations using Desmond (Schrödinger). 

Files

Docked-poses.zip

Files (9.8 GB)

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md5:dba6eed9c78ae5e4e50078de81ba43ff
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