All Stories

  1. Nitric Oxide Synthases and Their Inhibitors: A Review

    Article • Letters in Drug Design & Discovery, March 2020, Bentham Science Publishers

    Professor Rita Kakkar

  2. Combined approach of homology modeling, molecular dynamics, and docking: computer-aided drug discovery

    Article • Physical Sciences Reviews, August 2019, De Gruyter

    Professor Rita Kakkar

  3. An insight into selective and potent inhibition of histone deacetylase 8 through induced-fit docking, pharmacophore modeling and QSAR studies

    Article • Journal of Biomolecular Structure and Dynamics, January 2019, Taylor & Francis

    Professor Rita Kakkar, Kriti Kashyap

  4. Identification of novel urease inhibitors: pharmacophore modeling, virtual screening and molecular docking studies

    Article • Journal of Biomolecular Structure and Dynamics, December 2018, Taylor & Francis

    Professor Rita Kakkar

  5. Docking Modes of BB-3497 into the PDF Active Site – A Comparison of the Pure MM and QM/MM Based Docking Strategies

    Article • Current Computer - Aided Drug Design, May 2015, Bentham Science Publishers

    Professor Rita Kakkar