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.
Cita Chicago Style (17a ed.)Zikri, Adi Tiara, Harno Dwi Pranowo, y 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.
Cita MLA (8a ed.)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.