All Stories

  1. Potential Leads from Liquorice against SARS-CoV-2 Main Protease using Molecular Docking Simulation Studies

    Article • Combinatorial Chemistry & High Throughput Screening, August 2020, Bentham Science Publishers

    Mr. ANSHUL SHAKYA, Mohammed Islam, Shashi kant singh

  2. Identification of potential cruzain inhibitors using de novo design, molecular docking and dynamics simulations studies

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

    Mohammed Islam

  3. Identification of promising anti-DNA gyrase antibacterial compounds using de novo design, molecular docking and molecular dynamics studies

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

    Mohammed Islam

  4. Pharmacoinformatics-based identification of chemically active molecules against Ebola virus

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

    Mohammed Islam

  5. Molecular dynamics and combined docking studies for the identification of Zaire Ebola Virus inhibitors

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

    Mr Suaibu Olamitunbosun Badmus, Abdulmujeeb Onawole, Mohammed Islam

  6. β-secretase inhibitors for Alzheimer’s disease: identification using pharmacoinformatics

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

    Mohammed Islam

  7. Identification of promising DNA GyrB inhibitors for Tuberculosis using pharmacophore-based virtual screening, molecular docking and molecular dynamics studies

    Article • Chemical Biology & Drug Design, February 2017, Wiley

    Mohammed Islam