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  1. IJPER · Original Article

    In silico Docking and 3D-QSAR Studies of Novel N’-substituted-(pyrrolyl-phenoxy) Acetohydrazides as Enoyl-ACP Reductase Antagonists

    Shrinivas Dattatraya Joshi, SR Prem Kumar, Venkatarao H Kulkarni, Ali Mohamed Alshabi, Ibrahim Ahmed Shaikh, TM Aminabhavi

    Volume 54, Issue 3S · pp. s620–s632

  2. IJPER · Original Article

    Quinazoline Derivatives as Anticancer Agents: QSAR, Molecular Docking and in silico Pharmacokinetic Prediction

    Siddharth Jitendrakumar Modi, Vithal Madhvarao Kulkarni

    Volume 52, Issue 4s2 · pp. s309–s325

  3. IJPER · Original Article

    Ligand Based in-silico Study on Pyridopyrimidinedione Derivatives as Dipeptidyl Peptidase-IV Inhibitors

    Ghode Piyush, Jain Sanmati Kumar

    Volume 51, Issue 4 · pp. 664–671