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Dataset for modeling of binding modes of xanthine derivatives as allosteric inhibitors of MTHFD2

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https://zenodo.org/record/7454249
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资源简介:
Dataset with structures from docking and MD simulation trajectories, and exploration of selectivity, of xanthine derived compounds targeting the allosteric site of MTHFD2 versus the isoform MTHFD1.
创建时间:
2023-03-10
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