| A review on biological and medicinal impact of heterocyclic compounds E Kabir, M Uzzaman Results in Chemistry 4, 100606, 2022 | 144 | 2022 |
| Synthesis, spectroscopic characterization, molecular docking, and ADMET studies of mannopyranoside esters as antimicrobial agents MHOR Mohammed M.Matin, Md. S.Hasan, Monir Uzzaman, Md. Mosharef H.Bhuiyan ... Journal of Molecular Structure 1222, 2020 | 51 | 2020 |
| In vitro antimicrobial, physicochemical, pharmacokinetics and molecular docking studies of benzoyl uridine esters against SARS-CoV-2 main protease SACMMHB Mohammed Mahbubul Matin , Monir Uzzaman JOURNAL OF BIOMOLECULAR STRUCTURE AND DYNAMICS, 2020 | 49* | 2020 |
| Synthesis, characterization, ADMET, PASS predication, and antimicrobial study of 6-O-lauroyl mannopyranosides MM Matin, MMH Bhuiyan, E Kabir, AFM Sanaullah, MA Rahman, ... Journal of Molecular Structure 1195, 189-197, 2019 | 47 | 2019 |
| Molecular Docking, Pharmacokinetic, and DFT Calculation of Naproxen and its Degradants MBH Moniruzzaman, Mohammed Jabedul Hoque, Amrin Ahsan Biomedical Journal of Scientific & Technical Research 9 (5), 2018 | 40 | 2018 |
| Physiochemical, molecular docking, and pharmacokinetic studies of Naproxen and its modified derivatives based on DFT M Uzzaman, MJ Hoque Int. J. Sci. Res. Manag 6, 2018-2025, 2018 | 40 | 2018 |
| Structure-based design of new diclofenac: Physicochemical, spectral, molecular docking, dynamics simulation and ADMET studies MMM Monir Uzzaman, Md Kamrul Hasan, Shafi Mahmud, Kaniz Fatema Informatics in Medicine Unlocked 25, 2021 | 38 | 2021 |
| Structural modification of aspirin to design a new potential cyclooxygenase (COX-2) inhibitors M Uzzaman, T Mahmud In Silico Pharmacology 8, 1-14, 2020 | 38 | 2020 |
| Molecular docking, dynamics simulation and ADMET prediction of Acetaminophen and its modified derivatives based on quantum calculations JS Monir Uzzaman SN Applied Science 1 (11), 2019 | 35 | 2019 |
| Synthesis, characterization, molecular modeling, antioxidant and microbial properties of some Titanium (IV) complexes of schiff bases MN Uddin, S Khandaker, MS Amin, W Shumi, MA Rahman, SM Rahman Journal of Molecular Structure 1166, 79-90, 2018 | 33 | 2018 |
| Optimization of structures, biochemical properties of ketorolac and its degradation products based on computational studies M Uzzaman, MN Uddin DARU Journal of Pharmaceutical Sciences 27, 71-82, 2019 | 32 | 2019 |
| Physicochemical, spectral, molecular docking and ADMET studies of Bisphenol analogues; A computational approach AB Monir Uzzaman, Md. Kamrul Hasan, Shafi Mahmud, Abu Yousuf, Saidul Islam ... Informatics in Medicine Unlocked 25, 2021 | 31 | 2021 |
| Oxotitanium (IV) complexes of some bis‐unsymmetric Schiff bases: Synthesis, structural elucidation and biomedical applications MN Uddin, ZA Siddique, N Mase, M Uzzaman, W Shumi Applied Organometallic Chemistry 33 (6), e4876, 2019 | 22 | 2019 |
| Thermochemical, Molecular docking and ADMET studies of Aspirin metabolites HMB Uzzaman M., Chowdhury K. Frontiers in Drug, Chemistry and Clinical Research 2 (2), 2019 | 21 | 2019 |
| Organocatalytic stereoselective cyclic polylactide synthesis in supercritical carbon dioxide under plasticizing conditions N Mase, Moniruzzaman, S Yamamoto, Y Nakaya, K Sato, T Narumi Polymers 10 (7), 713, 2018 | 19 | 2018 |
| Microwave assisted synthesis, characterization, molecular docking and pharmacological activities of some new 2′-hydroxychalcone derivatives MN Uddin, MNH Knock, M Uzzaman, MMH Bhuiyan, AFM Sanaullah, ... Journal of Molecular Structure 1206, 127678, 2020 | 16 | 2020 |
| Spectral and computational chemistry studies for the optimization of geometry of dioxomolybdenum (VI) complexes of some unsymmetrical Schiff bases as antimicrobial agent MN Uddin, DA Chowdhury, N Mase, MF Rashid, M Uzzaman, A Ahsan, ... Journal of Coordination Chemistry 71 (23), 3874-3892, 2018 | 16 | 2018 |
| Selective modification of diclofenac to reduce the adverse effects; A computer-aided drug design approach MK Hasan, S Akhter, K Fatema, MR Hossain, T Sultana, M Uzzaman Informatics in Medicine Unlocked 36, 101159, 2023 | 14 | 2023 |
| Evaluation of anti-tuberculosis activity of some oxotitanium (IV) Schiff base complexes; molecular docking, dynamics simulation and ADMET studies M Uzzaman, M Junaid, MN Uddin SN Applied Sciences 2, 1-11, 2020 | 14 | 2020 |
| Stress degradation, structural optimization, molecular docking, ADMET analysis of tiemonium methylsulphate and its degradation products MNHM Mohammad Nasir Uddin, Monir Uzzaman, Suman Das, Md. Al-Amin JOURNAL OF TAIBAH UNIVERSITY FOR SCIENCE 14 (1), 1134–1146, 2020 | 12 | 2020 |
Emranul KabirAssistant Professor of Chemistry, International Islamic University Chittagong.在 iiuc.ac.bd 的电子邮件经过验证
