All Stories

  1. Theoretical studies on benzimidazole and imidazo[1,2-a]pyridine derivatives as Polo-like kinase 1 (Plk1) inhibitors: Pharmacophore modeling, atom-based 3D-QSAR and molecular docking approach

    Article • Journal of Saudi Chemical Society, January 2017, Elsevier

    Dr Naresh Kandakatla

  2. Discovery of Novel GSK-3β Inhibitors Using Pharmacophore and Virtual Screening Studies

    Article • Interdisciplinary Sciences Computational Life Sciences, August 2015, Springer Science + Business Media

    Dr Naresh Kandakatla

  3. Pharmacophore Modeling, Atom based 3D-QSAR and Docking Studies of Chalcone derivatives as Tubulin inhibitors

    Article • Oriental Journal Of Chemistry, September 2014, Oriental Scientific Publishing Company

    Dr Naresh Kandakatla

  4. Computational screening of disease associated mutations on NPC1 gene and its structural consequence in Niemann-Pick type-C1

    Article • Frontiers in Biology, August 2014, Springer Science + Business Media

    Dr Naresh Kandakatla

  5. Ligand Based Pharmacophore Modeling and Virtual Screening Studies to Design Novel HDAC2 Inhibitors

    Article • Advances in Bioinformatics, January 2014, Hindawi Publishing Corporation

    Dr Naresh Kandakatla

  6. In silco studies on modified hydroxamic acid and valporic acid as potential inhibitors for HDAC2

    Article • Bangladesh Journal of Pharmacology, July 2013, Bangladesh Journals Online (BanglaJOL)

    Dr Naresh Kandakatla