Binding energy calculation of Lupenone with 2ALA and non-bonded interaction energies from MMGBSA trajectories.
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https://figshare.com/articles/dataset/Binding_energy_calculation_of_Lupenone_with_2ALA_and_non-bonded_interaction_energies_from_MMGBSA_trajectories_/19239197
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资源简介：
Binding energy calculation of Lupenone with 2ALA and non-bonded interaction energies from MMGBSA trajectories.
创建时间：
2022-02-25
