Free fatty acid receptors 2 and 3 as microbial metabolite sensors to shape host health: pharmacophysiological view SP Mishra, P Karunakar, S Taraphder, H Yadav Biomedicines 8 (6), 154, 2020 | 68 | 2020 |
Molecular docking studies of curcumin derivatives with multiple protein targets for procarcinogen activating enzyme inhibition CR Girija, P Karunakar, CS Poojari, NS Begum, AA Syed Journal of Proteomics and Bioinformatics 3 (6), 200-203, 2010 | 55 | 2010 |
Detailed spectra, electronic properties, qualitative non-covalent interaction analysis, solvatochromism, docking and molecular dynamics simulations in different solvent … T Pooventhiran, U Bhattacharyya, DJ Rao, V Chandramohan, ... Structural Chemistry 31, 2475-2485, 2020 | 52 | 2020 |
Molecular docking and dynamic simulation to identify potential phytocompound inhibitors for EGFR and HER2 as anti-breast cancer agents H Prabhavathi, KR Dasegowda, KH Renukananda, P Karunakar, ... Journal of Biomolecular Structure and Dynamics 40 (10), 4713-4724, 2022 | 33 | 2022 |
Comparative reverse screening approach to identify potential anti-neoplastic targets of saffron functional components and binding mode B Bhattacharjee, S Vijayasarathy, P Karunakar, J Chatterjee Asian Pacific Journal of Cancer Prevention 13 (11), 5605-5611, 2012 | 29 | 2012 |
The sensor region of the ubiquitous cytosolic sensor kinase, PdtaS, contains PAS and GAF domain sensing modules J Preu, S Panjikar, P Morth, R Jaiswal, P Karunakar, PA Tucker Journal of structural biology 177 (2), 498-505, 2012 | 27 | 2012 |
Design, Spectral analysis, DFT calculations, antimicrobial, anti-TB, antioxidant activity and molecular docking studies of novel bis-benzoxazines with cytochrome c peroxidase GY Nagesh, M Javeed, JN Basha, K Prashantha, R Nithin, ... Journal of Molecular Structure 1262, 132977, 2022 | 22 | 2022 |
Activation of microbiota sensing–free fatty acid receptor 2 signaling ameliorates amyloid-β induced neurotoxicity by modulating proteolysis-senescence axis A Razazan, P Karunakar, SP Mishra, S Sharma, B Miller, S Jain, H Yadav Frontiers in Aging Neuroscience 13, 735933, 2021 | 16 | 2021 |
Mechanism of protective effect of phyllanthin against carbon tetrachloride-induced hepatotoxicity and experimental liver fibrosis in mice R Krithika, V Jyothilakshmi, K Prashantha, RJ Verma Toxicology mechanisms and methods 25 (9), 708-717, 2015 | 14 | 2015 |
Investigation of embelin synthetic hybrids as potential COVID-19 and COX inhibitors: Synthesis, spectral analysis, DFT calculations and molecular docking studies BS Mathada, NJ Basha, P Karunakar, G Periyasamy, SB Somappa, ... Journal of Molecular Structure 1273, 134356, 2023 | 13 | 2023 |
Inhibition of NarL of Mycobacterium Tuberculosis: an in silico approach KV Shivakumar, P Karunakar, J Chatterjee Interdisciplinary Sciences: Computational Life Sciences 6, 292-299, 2014 | 12 | 2014 |
In silico docking analysis of piperine with cyclooxygenases P Karunakar, V Krishnamurthy, CR Girija, V Krishna, DE Vasundhara, ... Journal of Biochemical Technology 3 (5), 122-127, 2012 | 12 | 2012 |
Naphtho [2, 1-b] furan derived triazole-pyrimidines as highly potential InhA and Cytochrome c peroxidase inhibitors: Synthesis, DFT calculations, drug-likeness profile … DL Roopa, K Shyamsunder, P Karunakar, JR Rajabathar, A Venkatesulu, ... Journal of Molecular Structure 1287, 135685, 2023 | 11 | 2023 |
Novel pyrimidines as COX-2 selective inhibitors: synthesis, DFT analysis, molecular docking and dynamic simulation studies BS Mathada, NJ Basha, M Javeed, P Karunakar, A Venkatesulu, ... Journal of Biomolecular Structure and Dynamics 42 (4), 1751-1764, 2024 | 10 | 2024 |
In Silico antitubercular activity analysis of benzofuran and naphthofuran derivatives P Karunakar, CR Girija, V Krishnamurthy, V Krishna, KV Shivakumar Tuberculosis Research and Treatment 2014, 2014 | 10 | 2014 |
Investigation of plant flavonoids as potential dengue protease inhibitors MK Jayadevappa, PR Karkera, RY Siddappa, S Telkar, P Karunakara Journal of Herbmed Pharmacology 9 (4), 366-373, 2020 | 9 | 2020 |
Chemogenomics profiling of drug targets of peptidoglycan biosynthesis pathway in Leptospira interrogans by virtual screening approaches B Bhattacharjee, RM Simon, C Gangadharaiah, P Karunakar Journal of microbiology and biotechnology 23 (6), 779-784, 2013 | 8 | 2013 |
Exploration of Indolo [3, 2c] isoquinoline derived triazoles as potential antimicrobial and DNA cleavage agents: Synthesis, DFT calculations, and molecular modeling studies SM Basavarajaiah, J Badiger, NG Yernale, N Gupta, P Karunakar, ... Bioorganic Chemistry 137, 106598, 2023 | 7 | 2023 |
Homology modeling, virtual screening and dynamics study of proteins involved in Pebrine-Serine protease inhibitor 106 and spore wall protein 26 S UM, P Karunakar, V Krishnamurthy Journal of Biomolecular Structure and Dynamics 38 (17), 5148-5158, 2020 | 7 | 2020 |
Potential Cyclooxygenase (COX-2) enzyme inhibitors from Myrica nagi-from in-silico to in-vitro investigation HPP Kumar, P Panda, P Karunakar, K Shiksha, L Singh, N Ramesh, ... Pharmacognosy Magazine 15 (64), 2019 | 6 | 2019 |