Contact

All Stories

  1. Cassia siamea Role in Diabetes Management: Insights from In vitro and In silico Investigations on α-Glucosidase and α-Amylase Inhibition

    Article • Chemistry Africa, June 2024, Springer Science + Business Media

    Dr. Virendra Nath

  2. Design, synthesis, biological assessment and molecular modeling studies of novel imidazothiazole-thiazolidinone hybrids as potential anticancer and anti-inflammatory agents

    Article • Scientific Reports, April 2024, Springer Science + Business Media

    Dr. Virendra Nath

  3. Controlled degradation and kinetics response in calcium silicate doped with sodium alginate/functionalized multi-walled carbon nanotube composite 3D scaffolds for cartilage regeneration

    Article • Journal of Materials Research and Technology, March 2024, Elsevier

    Dr. Virendra Nath

  4. Exosomes: current knowledge and future perspectives

    Article • Tissue Barriers, July 2023, Taylor & Francis

    Dr. Virendra Nath

  5. Discovery of novel PARP-1 inhibitors using tandem in silico studies: integrated docking, e-pharmacophore, deep learning based de novo and molecular dynamics simulation approach

    Article • Journal of Biomolecular Structure and Dynamics, May 2023, Taylor & Francis

    Dr. Virendra Nath

  6. Identification of behenic acid as medicinal food for the diabetes mellitus: structure-based computational approach and molecular dynamics simulation studies

    Article • Journal of Molecular Modeling, February 2022, Springer Science + Business Media

    Dr. Virendra Nath

  7. Identification of Mpro inhibitors of SARS-CoV-2 using structure based computational drug repurposing

    Article • Biocatalysis and Agricultural Biotechnology, October 2021, Elsevier

    Dr. Virendra Nath

  8. In Silico Identification of Antifungal Compounds as Mutant DHFRase Inhibitors: Structure-Based Approach, Molecular Dynamics Simulation and Structural Integrity Analysis

    Article • Journal of Computational Biophysics and Chemistry, August 2021, World Scientific Pub Co Pte Lt

    Dr. Virendra Nath

  9. Structure based virtual screening of natural compounds and molecular dynamics simulation: Butirosin as Dipeptidyl peptidase (DPP-IV) inhibitor

    Article • Biocatalysis and Agricultural Biotechnology, August 2021, Elsevier

    Dr. Virendra Nath

  10. Computational identification of potential dipeptidyl peptidase (DPP)-IV inhibitors: Structure based virtual screening, molecular dynamics simulation and knowledge based SAR studies

    Article • Journal of Molecular Structure, January 2021, Elsevier

    Dr. Virendra Nath

  11. Computational screening of Natural compounds as anti diabetic agent

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

    Dr. Virendra Nath

  12. Structure based docking and molecular dynamics studies: Peroxisome proliferator-activated receptors –α/γ dual agonists for treatment of metabolic disorders

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

    Dr. Virendra Nath

  13. Identification of novel G-protein coupled receptor 40 (GPR40) agonists by hybrid in silico screening techniques and molecular dynamics simulations thereof

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

    Dr. Virendra Nath

  14. Norbixin, an apocarotenoid derivative activates PPARγ in cardiometabolic syndrome: Validation by in silico and in vivo experimental assessment

    Article • Life Sciences, September 2018, Elsevier

    Dr. Virendra Nath

  15. Deciphering PPARγ activation in cardiometabolic syndrome: studies by in silico and in vivo experimental assessment

    Article • Journal of Receptors and Signal Transduction, February 2018, Taylor & Francis

    Dr. Virendra Nath