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  1. LSRC · Original Article

    Computational Simulation of Monoamine Oxidase (PDB ID: 2BXR) Molecular Docking, Molecular Dynamics, and 3D-QSAR Analysis of 10H-Phenothiazin-1-yl Derivatives Targeting Enzymes

    Sanket Keshav Tambe, Rohit Jaysing Bhor

    Volume 1, Issue 3 · pp. 115–133

  2. LSRC · Review Article

    Medicinal Chemistry: Drug Design and Development

    Arshi Kaushik

    Volume 2, Issue 2 · pp. 127–138