| Plant flavonoids as potential source of future antimalarial leads M Rudrapal, D Chetia Systematic Reviews in Pharmacy 8 (1), 13-18, 2017 | 102 | 2017 |
| Potential anti-viral activity of approved repurposed drug against main protease of SARS-CoV-2: an in silico based approach S Mahanta, P Chowdhury, N Gogoi, N Goswami, D Borah, R Kumar, ... Journal of Biomolecular Structure and Dynamics 39 (10), 3802-3811, 2021 | 90 | 2021 |
| Endoperoxide antimalarials: Development, structural diversity and pharmacodynamic aspects with reference to 1, 2, 4-trioxane-based structural scaffold M Rudrapal, D Chetia Drug design, development and therapy, 3575-3590, 2016 | 80 | 2016 |
| Toward a treatment of antibacterial and antifungal infections: Design, synthesis and in vitro activity of novel arylhydrazothiazolylsulfonamides analogues and their insight of … IMM Othman, MH Mahross, MAM Gad-Elkareem, M Rudrapal, N Gogoi, ... Journal of Molecular Structure 1243, 130862, 2021 | 70 | 2021 |
| Identification of bioactive molecules from Triphala (Ayurvedic herbal formulation) as potential inhibitors of SARS-CoV-2 main protease (Mpro) through computational investigations M Rudrapal, I Celik, J Khan, MA Ansari, MN Alomary, FA Alatawi, R Yadav, ... Journal of King Saud University-Science 34 (3), 101826, 2022 | 64 | 2022 |
| Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics … B Gogoi, P Chowdhury, N Goswami, N Gogoi, T Naiya, P Chetia, ... Molecular diversity 25, 1963-1977, 2021 | 61 | 2021 |
| Ruthenium (II)‐Catalyzed Synthesis of Spirobenzofuranones by a Decarbonylative Annulation Reaction PP Kaishap, G Duarah, B Sarma, D Chetia, S Gogoi Angewandte Chemie International Edition 57 (2), 456-460, 2018 | 60 | 2018 |
| Repurposing of phytomedicine-derived bioactive compounds with promising anti-SARS-CoV-2 potential: Molecular docking, MD simulation and drug-likeness/ADMET studies M Rudrapal, N Gogoi, D Chetia, J Khan, S Banwas, B Alshehri, ... Saudi journal of biological sciences 29 (4), 2432-2446, 2022 | 59 | 2022 |
| Novel series of 1, 2, 4-trioxane derivatives as antimalarial agents M Rudrapal, D Chetia, V Singh Journal of enzyme inhibition and medicinal chemistry 32 (1), 1159-1173, 2017 | 56 | 2017 |
| Computational guided identification of a citrus flavonoid as potential inhibitor of SARS-CoV-2 main protease N Gogoi, P Chowdhury, AK Goswami, A Das, D Chetia, B Gogoi Molecular diversity 25, 1745-1759, 2021 | 54 | 2021 |
| Synthesis, antimalarial-, and antibacterial activity evaluation of some new 4-aminoquinoline derivatives M Rudrapal, D Chetia, A Prakash Medicinal Chemistry Research 22, 3703-3711, 2013 | 49 | 2013 |
| Screening of fruit and leaf essential oils of Litsea cubeba Pers. from north-east India – chemical composition and antimicrobial activity AK Saikia, D Chetia, M D’Arrigo, A Smeriglio, T Strano, G Ruberto Journal of Essential Oil Research 25 (4), 330-338, 2013 | 48 | 2013 |
| Synthesis, characterization and antimalarial activity of hybrid 4-aminoquinoline-1, 3, 5-triazine derivatives HR Bhat, UP Singh, PS Yadav, V Kumar, P Gahtori, A Das, D Chetia, ... Arabian Journal of Chemistry 9, S625-S631, 2016 | 47 | 2016 |
| Study on the ethnomedicinal system of Manipur RS Yumnam, CO Devi, SS Abujam, D Chetia Int J Pharm Biol Arch 3 (3), 587-591, 2012 | 47 | 2012 |
| Antiviral phytocompounds “ellagic acid” and “(+)-sesamin” of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive molecular … AK Umar, JH Zothantluanga, K Aswin, S Maulana, M Sulaiman Zubair, ... Structural chemistry 33 (5), 1445-1465, 2022 | 40 | 2022 |
| Synthesis and in vitro and in vivo antimalarial activity of novel 4-anilinoquinoline Mannich base derivatives B Singh, D Chetia, SK Puri, K Srivastava, A Prakash Medicinal Chemistry Research 20, 1523-1529, 2011 | 39 | 2011 |
| Design, Synthesis, Molecular Docking, Molecular Dynamics and In Vivo Antimalarial Activity of New Dipeptide‐Sulfonamides JA Ezugwu, UC Okoro, MA Ezeokonkwo, KS Hariprasad, M Rudrapal, ... ChemistrySelect 7 (5), e202103908, 2022 | 38 | 2022 |
| Molecular docking, drug-likeness studies and ADMET prediction of quinoline imines for antimalarial activity J Kalita, D Chetia, M Rudrapal J. Med. Chem. Drug Des 2 (1), 1-7, 2019 | 38 | 2019 |
| A simple work-up-free, solvent-free approach to novel amino acid linked 1, 4-disubstituted 1, 2, 3-triazoles as potent antituberculosis agents A Garg, D Borah, P Trivedi, D Gogoi, AK Chaliha, AA Ali, D Chetia, ... ACS omega 5 (46), 29830-29837, 2020 | 36 | 2020 |
| Design, synthesis, antimalarial activity and docking study of 7-chloro-4-(2-(substituted benzylidene) hydrazineyl) quinolines J Kalita, D Chetia, M Rudrapal Medicinal Chemistry 16 (7), 928-937, 2020 | 36 | 2020 |
