Umbrella simulation data of designed cyclic peptide as MDM2 binders
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Umbrella simulation data of designed cyclic peptide as MDM2 binders. Pulling simulation: start from bound MDM2/ligand to pull the ligand out Pushing simulation: start from unbound ligand to push it bind to MDM2 Details of umbrella simulation parameters can be found in simulation set-up folders.
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Temple University创建时间：
2020-05-07
