| α‐glucosidase, α‐amylase inhibition, kinetics and docking studies of novel (2‐chloro‐6‐(trifluoromethyl) benzyloxy) arylidene) based rhodanine and rhodanine acetic acid derivatives V Kumar, R Ramu, PS Shirahatti, VBC Kumari, P Sushma, SP Mandal, ... ChemistrySelect 6 (36), 9637-9644, 2021 | 48 | 2021 |
| Novel rhodanines with anticancer activity: design, synthesis and CoMSIA study SP Mandal, A Garg, SS Sahetya, SR Nagendra, HS Sripad, ... RSC advances 6 (63), 58641-58653, 2016 | 32 | 2016 |
| Novel glitazones as PPARγ agonists: molecular design, synthesis, glucose uptake activity and 3D QSAR studies SP Mandal, A Garg, P Prabitha, AD Wadhwani, L Adhikary, BRP Kumar Chemistry Central Journal 12, 1-21, 2018 | 26 | 2018 |
| Rational design, synthesis, and in vitro neuroprotective evaluation of novel glitazones for PGC-1α activation via PPAR-γ: a new therapeutic strategy for neurodegenerative disorders A Justin, S Mandal, P Prabitha, S Dhivya, S Yuvaraj, P Kabadi, SJ Sekhar, ... Neurotoxicity research 37, 508-524, 2020 | 23 | 2020 |
| Molecular insights into the in silico discovery of corilagin from Terminalia chebula as a potential dual inhibitor of SARS-CoV-2 structural proteins S Pradeep, SM Patil, C Dharmashekara, A Jain, R Ramu, PS Shirahatti, ... Journal of Biomolecular Structure and Dynamics 41 (20), 10869-10884, 2023 | 14 | 2023 |
| Identifying the most potent dual-targeting compound (s) against 3CLprotease and NSP15exonuclease of SARS-CoV-2 from Nigella sativa: Virtual screening via physicochemical … SMD Rizvi, T Hussain, A Moin, SR Dixit, SP Mandal, M Adnan, ... Processes 9 (10), 1814, 2021 | 12 | 2021 |
| Novel Imidazole Phenoxyacetic Acids as Inhibitors of USP30 for Neuroprotection Implication via the Ubiquitin-Rho-110 Fluorometric Assay: Design, Synthesis, and In Silico and … S Mandal, P Kumar BR, MT Alam, PP Tripathi, B Channappa ACS Chemical Neuroscience 13 (9), 1433-1445, 2022 | 10 | 2022 |
| Synthesis, characterization, docking study and antimicrobial activity of 2-(4-benzoylphenoxy)-1-[2-(1-methyl-1H-indol-3-yl)methyl)-1H-benzo[d]imidazol-1-yl … T Prashanth, VL Ranganatha, R Ramu, SP Mandal, C Mallikarjunaswamy, ... Journal of the Iranian Chemical Society 18, 2741-2756, 2021 | 9 | 2021 |
| Isolation and characterization of ACE-I inhibitory peptides from ribbonfish for a potential inhibitor of the main protease of SARS-CoV-2: An in silico analysis MBS Undiganalu G. Yathisha, Mahendra Gowdru Srinivasa, Revana Siddappa BC ... Proteins: Structure, Function and Bioinformatics 90 (4), 982-992, 2022 | 8 | 2022 |
| Identification of benzothiazole‐rhodanine derivatives as α‐amylase and α‐glucosidase inhibitors: Design, synthesis, in silico, and in vitro analysis MG Srinivasa, NN Aggarwal, BFD Gatpoh, MK Shankar, ... Journal of Molecular Recognition 35 (8), e2959, 2022 | 7 | 2022 |
| Rational design, synthesis and evaluation of novel rodanine derivatives for antihyperglycemic activity SP Mandal, A Reji, G Bhavimani, P Prabitha, P Durai, S Yuvaraj, ... Polycyclic Aromatic Compounds 42 (4), 1794-1805, 2022 | 7 | 2022 |
| Two rationally identified novel glitazones reversed the behavioral dysfunctions and exhibited neuroprotection through ameliorating brain cytokines and oxy-radicals in ICV-LPS … A Justin, P Ashwini, JA Jose, V Jeyarani, SP Dhanabal, C Manisha, ... Frontiers in Neuroscience 14, 530148, 2020 | 7 | 2020 |
| Virtual Screening of Alkaloids and Flavonoids as Acetylcholinesterase and MAO-B Inhibitors by Molecular Docking and Dynamic Simulation Studies JP James, P Sasidharan, SP Mandal, SR Dixit Polycyclic Aromatic Compounds 43 (6), 5453-5477, 2023 | 6 | 2023 |
| Rational design, molecular docking, dynamic simulation, synthesis, PPAR-γ competitive binding and transcription analysis of novel glitazones AP Kumar, S Mandal, P Prabitha, S Faizan, BRP Kumar, SP Dhanabal, ... Journal of Molecular Structure 1265, 133354, 2022 | 6 | 2022 |
| Molecular dynamics articulated multilevel virtual screening protocol to discover novel dual PPAR α/γ agonists for anti-diabetic and metabolic applications S Mandal, S Faizan, NM Raghavendra, BR P Kumar Molecular Diversity, 1-27, 2022 | 4 | 2022 |
| A Novel Partial PPARγ Agonist Has Weaker Lipogenic Effect in Adipocytes and Stimulates GLUT4 Translocation in Skeletal Muscle Cells via AMPK-Dependent Signaling Bhavimani Guru, Akhilesh K. Tamrakar, Subhankar P. Mandal, Prashantha B.R ... Pharmacology 107 (1-2), 90-101, 2022 | 4 | 2022 |
| Development of novel rhodanine analogs as anticancer agents: design, synthesis, evaluation and CoMSIA study U Krithika, P Prabitha, SP Mandal, S Yuvaraj, D Priya, AD Wadhwani, ... Medicinal Chemistry 17 (3), 216-229, 2021 | 4 | 2021 |
| Bioanalytical chiral chromatographic technique and docking studies for enantioselective separation of meclizine hydrochloride: Application to pharmacokinetic study in rabbits P Raikar, B Gurupadayya, SP Mandal, R Narhari, S Subramanyam, ... Chirality 32 (8), 1091-1106, 2020 | 4 | 2020 |
| Development of novel glitazones as antidiabetic agents: molecular design, synthesis, evaluation of glucose uptake activity and SAR studies MG Srinivas, P Prabhakaran, SP Mandal, Y Sivamani, P Guddur, ... Letters in Drug Design & Discovery 17 (7), 840-849, 2020 | 4 | 2020 |
| Phenyl glycine incorporated glitazones as promising novel antidiabetic agents through PPARγ agonism: Design, synthesis and preclinical studies Subhankar Mandal, Devi SriChiriki, B.M.Gurupadayya, I.A.Chethan, B.R ... European Journal of Medicinal Chemistry Reports 6, 100067, 2022 | 3 | 2022 |
B R Prashantha KumarJSS College of Pharmacy, Mysuru在 jssuni.edu.in 的电子邮件经过验证
