All Stories

  1. Computational Studies on Acetylcholinesterase Inhibitors: From Biochemistry to Chemistry

    Article • Mini-Reviews in Medicinal Chemistry, September 2020, Bentham Science Publishers

    Ashwani Kumar, Kiran Bagri, Professor Parvin Kumar

  2. Nucleobase sequence based building up of reliable QSAR models with the index of ideality correlation using Monte Carlo method

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

    Professor Parvin Kumar, Ashwani Kumar

  3. In silico design of diacylglycerol acyltransferase-1 (DGAT1) inhibitors based on SMILES descriptors using Monte-Carlo method

    Article • SAR and QSAR in Environmental Research, July 2019, Taylor & Francis

    Professor Parvin Kumar, Ashwani Kumar

  4. Synthesis, antimicrobial evaluation and docking study of triazole containing triaryl-1H-imidazole

    Article • Synthetic Communications, April 2019, Taylor & Francis

    Ashwani Kumar

  5. Development of prediction model for fructose- 1,6- bisphosphatase inhibitors using the Monte Carlo method

    Article • SAR and QSAR in Environmental Research, February 2019, Taylor & Francis

    Ashwani Kumar, Professor Parvin Kumar

  6. Design and development of novel focal adhesion kinase (FAK) inhibitors using Monte Carlo method with index of ideality of correlation to validate QSAR

    Article • SAR and QSAR in Environmental Research, February 2019, Taylor & Francis

    Professor Parvin Kumar, Ashwani Kumar

  7. Oxazolone–1,2,3-Triazole Hybrids: Design, Synthesis and Antimicrobial Evaluation

    Article • Current Topics in Medicinal Chemistry, November 2018, Bentham Science Publishers

    Ashwani Kumar, Lokesh Kumar

  8. Use of Simplified Molecular Input Line Entry System and molecular graph based descriptors in prediction and design of pancreatic lipase inhibitors

    Article • Future Medicinal Chemistry, July 2018, Future Science

    Ashwani Kumar

  9. Synthesis and Antimicrobial Evaluation of (1-(2-(Benzyloxy)-2-oxoethyl)-1H -1,2,3-triazol-4-yl)methyl Benzoate Analogues

    Article • Journal of Heterocyclic Chemistry, June 2018, Wiley

    Ashwani Kumar

  10. Consensus QSAR modelling of SIRT1 activators using simplex representation of molecular structure

    Article • SAR and QSAR in Environmental Research, February 2018, Taylor & Francis

    Ashwani Kumar

  11. Facile synthesis, characterization, and antimicrobial studies of some disubstituted 1,2,3-triazoles with sulfonamide functionality

    Article • Synthetic Communications, May 2017, Taylor & Francis

    Ashwani Kumar

  12. Use of the Monte Carlo Method for OECD Principles-Guided QSAR Modeling of SIRT1 Inhibitors

    Article • Archiv der Pharmazie, December 2016, Wiley

    Ashwani Kumar