| In silico prediction of potential inhibitors for the main protease of SARS-CoV-2 using molecular docking and dynamics simulation based drug-repurposing Y Kumar, H Singh, CN Patel Journal of infection and public health 13 (9), 1210-1223, 2020 | 237 | 2020 |
| Pharmacophore-based virtual screening of catechol-o-methyltransferase (COMT) inhibitors to combat Alzheimer’s disease CN Patel, JJ Georrge, KM Modi, MB Narechania, DP Patel, FJ Gonzalez, ... Journal of Biomolecular Structure and Dynamics 36 (15), 3938-3957, 2018 | 73 | 2018 |
| Pinpointing the potential hits for hindering interaction of SARS-CoV-2 S-protein with ACE2 from the pool of antiviral phytochemicals utilizing molecular docking and molecular … CN Patel, D Goswami, DG Jaiswal, RM Parmar, HA Solanki, HA Pandya Journal of Molecular Graphics and Modelling 105, 107874, 2021 | 53 | 2021 |
| In vitro and in silico analysis of Thymus serpyllum essential oil as bioactivity enhancer of antibacterial and antifungal agents D Salaria, R Rolta, CN Patel, K Dev, A Sourirajan, V Kumar Journal of Biomolecular Structure and Dynamics 40 (20), 10383-10402, 2022 | 46 | 2022 |
| Identification of potential inhibitors of coronavirus hemagglutinin-esterase using molecular docking, molecular dynamics simulation and binding free energy calculation CN Patel, SP Kumar, HA Pandya, RM Rawal Molecular Diversity 25, 421-433, 2021 | 46 | 2021 |
| Identification of antiviral phytochemicals as a potential SARS-CoV-2 main protease (Mpro) inhibitor using docking and molecular dynamics simulations CN Patel, SP Jani, DG Jaiswal, SP Kumar, N Mangukia, RM Parmar, ... Scientific Reports 11 (1), 20295, 2021 | 43 | 2021 |
| Molecular docking studies of phytocompounds of Rheum emodi Wall with proteins responsible for antibiotic resistance in bacterial and fungal pathogens: in silico approach to … R Rolta, D Salaria, V Kumar, CN Patel, A Sourirajan, DJ Baumler, K Dev Journal of Biomolecular Structure and Dynamics 40 (8), 3789-3803, 2022 | 41 | 2022 |
| A resorcinarene-based “turn-off” fluorescence sensor for 4-nitrotoluene: Insights from fluorescence and 1H NMR titration with computational approach U Panchal, K Modi, S Dey, U Prajapati, C Patel, VK Jain Journal of Luminescence 184, 74-82, 2017 | 36 | 2017 |
| Berries anthocyanins as potential SARS-CoV–2 inhibitors targeting the viral attachment and replication; molecular docking simulation O Messaoudi, H Gouzi, AN El-Hoshoudy, F Benaceur, C Patel, ... Egyptian Journal of Petroleum 30 (1), 33-43, 2021 | 35 | 2021 |
| The effect of bisphenol A on testicular steroidogenesis and its amelioration by quercetin: an in vivo and in silico approach S Samova, CN Patel, H Doctor, HA Pandya, RJ Verma Toxicology research 7 (1), 22-31, 2018 | 35 | 2018 |
| Identification of novel inhibitors of SARS‐CoV‐2 main protease (Mpro) from Withania sp. by molecular docking and molecular dynamics simulation S Verma, CN Patel, M Chandra Journal of computational chemistry 42 (26), 1861-1872, 2021 | 32 | 2021 |
| Ameliorative effects of quercetin against bisphenol A-caused oxidative stress in human erythrocytes: an in vitro and in silico study NP Sangai, CN Patel, HA Pandya Toxicology research 7 (6), 1091-1099, 2018 | 30 | 2018 |
| Synthesis, biological evaluation and computational study of novel isoniazid containing 4H-Pyrimido [2, 1-b] benzothiazoles derivatives MN Bhoi, MA Borad, DJ Jethava, PT Acharya, EA Pithawala, CN Patel, ... European journal of medicinal chemistry 177, 12-31, 2019 | 28 | 2019 |
| In-Silico analysis reveals lower transcription efficiency of C241T variant of SARS-CoV-2 with host replication factors MADP1 and hnRNP-1 A Chaudhari, M Chaudhari, S Mahera, Z Saiyed, NM Nathani, S Shukla, ... Informatics in Medicine Unlocked 25, 100670, 2021 | 27 | 2021 |
| A multiparametric organ toxicity predictor for drug discovery CN Patel, SP Kumar, RM Rawal, DP Patel, FJ Gonzalez, HA Pandya Toxicology Mechanisms and Methods, 2019 | 27 | 2019 |
| Highly selective and sensitive fluorescent sensor: Thiacalix [4] arene-1-naphthalene carboxylate for Zn2+ ions SM Darjee, KM Modi, U Panchal, C Patel, VK Jain Journal of Molecular Structure 1133, 1-8, 2017 | 27 | 2017 |
| Cardiotonic steroids as potential Na+/K+-ATPase inhibitors – a computational study CN Patel, SP Kumar, KM Modi, MN Soni, NR Modi, HA Pandya Journal of Receptors and Signal Transduction, 2019 | 26 | 2019 |
| In vitro and in silico antioxidant and anti-inflammatory potential of essential oil of Cymbopogon citratus (DC.) Stapf. of North-Western Himalaya D Salaria, R Rolta, N Sharma, CN Patel, A Ghosh, K Dev, A Sourirajan, ... Journal of Biomolecular Structure and Dynamics 40 (24), 14131-14145, 2022 | 25 | 2022 |
| A new N-methylhydrazinecarbothioamide incorporated “naked-eye” and “turn-off” chemosensor for selective and low detection of Cu2+ ions and computation study B Mohan, K Modi, C Patel, S Kumar, T Zhiyu, H You, P Ren Journal of Photochemistry and Photobiology A: Chemistry 408, 113097, 2021 | 25 | 2021 |
| Dual in vitro and in silico analysis of thiacalix [4] arene dinaphthalene sulfonate for the sensing of 4-nitrotoluene and 2, 3-dinitrotoluene K Modi, U Panchal, C Patel, K Bhatt, S Dey, D Mishra, VK Jain New Journal of Chemistry 42 (4), 2682-2691, 2018 | 24 | 2018 |
Prof. (Dr). Himanshu A. PandyaDepartment of Botany, Bioinformatics and Climate Change Impacts Management, Gujarat UniversityPatvirtintas el. paštas gujaratuniversity.ac.in