Author Details

Haryadi, Winarto, Department of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Gadjah Mada, Sekip Utara, Yogyakarta 55281, Indonesia, Indonesia

  • Vol 21, No 2 (2021) - Articles
    Stability, Hydrogen Bond Occupancy Analysis and Binding Free Energy Calculation from Flavonol Docked in DAPK1 Active Site Using Molecular Dynamic Simulation Approaches
    Abstract  Full Text PDF
  • Vol 23, No 1 (2023) - Note
    Enhancing the Amino Acid and Reducing the Metal Ions Contents in the Hydrolysate Resulting from Hydrothermal Carbonization of Chicken Feather Waste by Chemical Phosphorylation
    Abstract  Full Text PDF
  • ARTICLE IN PRESS - Articles
    Unlocking the Potential of Papuan Red Fruit (Pandanus conoideus Lamk): A Comprehensive Exploration of Its Role in COVID-19 Inhibition Through Molecular Docking and Molecular Dynamics Simulation
    Abstract  Full Text PDF