Zikri, A. T., Pranowo, H. D., & Haryadi, W. (2020). Stability, Hydrogen Bond Occupancy Analysis and Binding Free Energy Calculation from Flavonol Docked in DAPK1 Active Site Using Molecular Dynamic Simulation Approaches. Department of Chemistry, Universitas Gadjah Mada.
Style de citation Chicago (17e éd.)Zikri, Adi Tiara, Harno Dwi Pranowo, et Winarto Haryadi. Stability, Hydrogen Bond Occupancy Analysis and Binding Free Energy Calculation from Flavonol Docked in DAPK1 Active Site Using Molecular Dynamic Simulation Approaches. Department of Chemistry, Universitas Gadjah Mada, 2020.
Style de citation MLA (8e éd.)Zikri, Adi Tiara, et al. Stability, Hydrogen Bond Occupancy Analysis and Binding Free Energy Calculation from Flavonol Docked in DAPK1 Active Site Using Molecular Dynamic Simulation Approaches. Department of Chemistry, Universitas Gadjah Mada, 2020.