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  1. IJPI · Original Article

    Mechanistic Investigation of Hidden Flavonoids Isoorientin and Hyperin as Pancreatic Lipase Inhibitors Using Molecular Simulations and Machine Learning Correlation

    Sruthi Sai Kaveripakam, Sreedevi Adikay, Sowmya Venkata Donthamsetty, Surekha Lakshmi Khandavilli

    Volume 16, Issue 4 · pp. 1635-1641

  2. IJPI · Original Article

    In silico Molecular Docking and Molecular Dynamics Simulation Analysis of Matairesinol with Molecular Targets in Non-Small Cell Lung Carcinoma

    Balaji Rathnam Kamalarathnam, Vadivelan Panneerselvam Karthik, Parvathreddy Sowmya, Kavitha Ramasamy

    Volume 14, Issue 3 · pp. 857-872

  3. IJPI · Original Article

    Tetrandrine, an Effective Inhibitor of COVID-19 Main Protease (Mpro); Insights from Molecular Docking and Dynamics Simulations

    Arifa Begum SK, Shaheen Shaheen Begum, Pranay Bandari, Swapna B, Maadhu Reddemma

    Volume 13, Issue 4 · pp. 845-851