Lambda-scaled molecular dynamics simulation data of a toy model (epsilon = 2.5 kJ/mol)
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Raw data of lambda scaled molecular dynamics simulations of a toy model. Pull: started from a bound state Push: started from a unbound state More details can be found here: https://chemrxiv.org/articles/preprint/Estimation_of_Binding_Rates_and_Affinities_from_Multiensemble_Markov_Models_and_Ligand_Decoupling/14728206/1
创建时间：
2021-06-11
