Computational Identification of Potential Dipeptidyl Peptidase (DPP)-IV Inhibitors: Structure Based Virtual Screening, Molecular Dynamics Simulation and Knowledge based SAR Studies V Nath, M Ramchandani, N Kumar, R Agrawal, V Kumar Journal of Molecular Structure 1224, 129006, 2020 | 18 | 2020 |
Norbixin, an apocarotenoid derivative activates PPARγ in cardiometabolic syndrome: Validation by in silico and in vivo experimental assessment R A., V Nath, V Kumar LIFE SCIENCES, 2018 | 18* | 2018 |
Structure based Docking and Molecular dynamics studies: Peroxisome proliferator-activated receptors–α/γ dual agonists for treatment of metabolic disorders V Nath, R Agrawal, V Kumar Journal of Biomolecular Structure and Dynamics, 1-14, 2019 | 13 | 2019 |
Identification of behenic acid as medicinal food for the diabetes mellitus: structure-based computational approach and molecular dynamics simulation studies V Nath, RK Paul, N Kumar, V Kumar Journal of Molecular Modeling 28 (73), 2022 | 11 | 2022 |
Identification of novel G-protein-coupled receptor 40 (GPR40) agonists by hybrid in silico-screening techniques and molecular dynamics simulations thereof V Nath, R Ahuja, V Kumar Journal of Biomolecular Structure and Dynamics 37 (14), 3764-3787, 2019 | 11 | 2019 |
Structure Based Virtual Screening of Natural Compounds and Molecular Dynamics Simulation: Butirosin as Dipeptidyl Peptidase (DPP-IV) Inhibitor RK Paul, V Nath, V Kumar Biocatalysis and Agricultural Biotechnology, 2021 | 10 | 2021 |
Identification of Mpro inhibitors of SARS-CoV-2 using structure based computational drug repurposing V Nath, A Rohini, V Kumar Biocatalysis and Agricultural Biotechnology 37, 102178, 2021 | 7 | 2021 |
Deciphering PPARγ activation in cardiometabolic syndrome: studies by in silico and in vivo experimental assessment R Agrawal, V Nath, H Kumar, V Kumar Journal of Receptors and Signal Transduction 38 (2), 122-132, 2018 | 7 | 2018 |
Exosomes: current knowledge and future perspectives S Singh, D Paul, V Nath, R A TISSUE BARRIERS, 2023 | 4 | 2023 |
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 A Bhatnagar, V Nath, N Kumar, V Kumar JOURNAL OF BIOMOLECULAR STRUCTURE AND DYNAMICS, 2023 | 4 | 2023 |
Hematological, antioxidant and protective performance of Usnea longissima on chemical induced hepatotoxicity in experimental animals P Verma, SK Paswan, A Raj, V Nath, R Gupta, S Verma, S Srivastava, ... Coast. Life Med 5, 224-232, 2017 | 4 | 2017 |
Virtual Screening and In Silico Simulation Analysis for Rapid and Efficient Identification of Novel Natural GPR40 Agonist V Nath, R A., V Kumar Letters in Drug Design & Discovery 17 (5 (10.2174/1570180815666180914162935 …, 2019 | 3 | 2019 |
Phytochemical identification and assessment of Amberboa ramosa Mediated Inhibition of Microtubule and EGFR Associated Growth and Metastasis of Breast Cancer Cells: In vitro and … V Nath, A Bhatnagar, H Kumar, AK Chandravanshi, A Sharma, ... Journal of Computational Biophysics and Chemistry, 0, 2024 | 1 | 2024 |
Design, synthesis, biological assessment and molecular modeling studies of novel imidazothiazole-thiazolidinone hybrids as potential anticancer and anti-inflammatory agents P Kamboj, Anjali, K Imtiyaz, MA Rizvi, V Nath, V Kumar, A Husain, M Amir Scientific Reports 14 (1), 8457, 2024 | 1 | 2024 |
Controlled degradation and kinetics response in calcium silicate doped with sodium alginate/functionalized multi-walled carbon nanotube composite 3D scaffolds for cartilage … KP Ananth, PK Paul, H Paliwal, V Nath, T Nakpheng, T Srichana Journal of Materials Research and Technology, 2024 | 1 | 2024 |
In Silico Identification of Antifungal Compounds as Mutant DHFRase Inhibitors: Structure-based Approach, Molecular Dynamics Simulation and Structural Integrity Analysis V Nath, T Basak, V Kumar, AK Goyal Journal of Computational Biophysics and Chemistry, 2021 | 1 | 2021 |
Cassia siamea Role in Diabetes Management: Insights from In vitro and In silico Investigations on α-Glucosidase and α-Amylase Inhibition M Ramchandani, RK Paul, V Nath, V Kumar Chemistry Africa, https://doi.org/10.1007/s42250-024-01062, 2024 | | 2024 |
Hydroxychloroquine: Similarity Search and Structure-Based Virtual Screening for Identification of Potential Hits against SARS-CoV-2 SK PASWAN, V NATH, P VERMA, AP SIKARWAR, SK VERMA FABAD Journal of Pharmaceutical Sciences 46 (2), 147-158, 2021 | | 2021 |
IDENTIFICATION OF NOVEL PPAR-α/γ AGONIST USING COMPUTATIONAL APPROACH V NATH, V KUMAR European Federation for Medicinal Chemistry -Young Medicinal Chemist …, 2019 | | 2019 |
Deciphering PPARy activation in cardiometabolic syndrome: studies by in silico and in vivo experimental assessment R Agrawal, V Nath, H Kumar, V Kumar | | |