APA (7th ed.) Citation

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.

Chicago Style (17th ed.) Citation

Zikri, Adi Tiara, Harno Dwi Pranowo, and 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.

MLA (8th ed.) Citation

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.