Molecular docking and molecular dynamics simulation studies to identify potent AURKA inhibitors: assessing the performance of density functional theory, MM-GBSA and mass action kinetics calculations
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https://tandf.figshare.com/articles/Molecular_docking_and_molecular_dynamics_simulation_studies_to_identify_potent_AURKA_inhibitors_Assessing_the_performance_of_density_functional_theory_MM-GBSA_and_mass_action_kinetics_calculations/9938279
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资源简介：
Molecular docking and molecular dynamics simulation studies to identify potent AURKA inhibitors: assessing the performance of density functional theory, MM-GBSA and mass action kinetics calculations
提供机构：
Taylor & Francis
创建时间：
2019-10-04
