| Synthesis, antimicrobial, anticancer activities, PASS prediction, molecular docking, molecular dynamics and pharmacokinetic studies of designed methyl α-D-glucopyranoside esters S Islam, MA Hosen, S Ahmad, MT ul Qamar, S Dey, I Hasan, Y Fujii, ... Journal of Molecular Structure 1260, 132761, 2022 | 45 | 2022 |
| Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth UC Shopnil Akash, Mohammed A. Hosen, Sarkar M. A. Kawsar, Ajoy Kumer, Nasrin ... Organic Communications 15 (2), 1-20, 2022 | 41* | 2022 |
| Monosaccharide derivatives: synthesis, antimicrobial, pass, antiviral and molecular docking studies against SARS-COV-2 mpro inhibitors MRASDEY MOHAMMED Z. H. BULBUL, MOHAMMED A. HOSEN, SARKAR M. A. KAWSAR ... CELLULOSE CHEMISTRY AND TECHNOLOGY 55 (5-6), 477-499, 2021 | 41 | 2021 |
| DFT study, physicochemical, molecular docking, and ADMET predictions of some modified uridine derivatives MZH Bulbul, MA Hosen, J Ferdous, TS Chowdhury, MMH Misbah, ... International Journal of New Chemistry 8 (1), 88-110, 2021 | 41 | 2021 |
| Synthesis, characterization, and molecular docking against a receptor protein FimH of Escherichia coli (4XO8) of thymidine derivatives A Alam, MA Hosen, A Hosen, Y Fujii, Y Ozeki, SM Abe Kawsar Journal of the Mexican Chemical Society 65 (2), 256-276, 2021 | 38 | 2021 |
| Thermochemical, DFT, Molecular Docking and Pharmacokinetic Studies of Methyl β-D-galactopyranoside Esters YO Sarkar M. A. Kawsar, Mohammed A. Hosen , Yuki Fujii Journal of Computational Chemistry & Molecular Modeling 4 (4), 452-462, 2020 | 38 | 2020 |
| Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites MA Hosen, NS Munia, M Al-Ghorbani, M Baashen, FA Almalki, TB Hadda, ... Bioorganic Chemistry 125, 105850, 2022 | 37 | 2022 |
| Pharmacokinetics and Molecular Docking Studies of Uridine Derivatives as SARS-COV-2 Mpro Inhibitors SMAK J. Maowa, M.A. Hosen, A. Alam, K.M. Rana, Y. Fujii, Y. Ozeki Physical Chemistry Research 9 (3), 385-412, 2021 | 37 | 2021 |
| An Optimization and Pharmacokinetic Studies of some Thymidine Derivatives SMA KAWSAR, MA HOSSAİN Turkish Computational and Theoretical Chemistry 4 (2), 59-66, 2020 | 36 | 2020 |
| Synthesis, antimicrobial, anticancer, PASS, molecular docking, molecular dynamic simulations & pharmacokinetic predictions of some methyl β-D-galactopyranoside analogs MR Amin, F Yasmin, MA Hosen, S Dey, S Mahmud, MA Saleh, TB Emran, ... Molecules 26 (22), 7016, 2021 | 29 | 2021 |
| Synthesis, Antibacterial and Cytotoxicity Assessment of Modified Uridine Molecules YOSMAK Asraful Alam, Md Anowar Hosen, Mariam Islam, Jannatul Ferdous, Yuki Fujii Current Advances in Chemistry and Biochemistry 6, 114-129, 2021 | 24 | 2021 |
| Uridine derivatives: Antifungal, PASS outcomes, ADME/T, drug-likeliness, molecular docking and binding energy calculations TBE Sarkar M. A. Kawsar Tahmida Shamsuddin, Mohammed Anowar Hosen, Muhammad ... Medicine Science | International Medical Journal 10 (4), 1373-1386, 2021 | 23 | 2021 |
| Geometrical optimization, PASS prediction, molecular docking, and in silico ADMET studies of thymidine derivatives against FimH adhesin of Escherichia coli SMAK M. Anowar Hosen, A. Alam, M. Islam, Y. Fujii, Y. Ozeki Bulgarian Chemical Communications 53 (3), 327-342, 2021 | 23 | 2021 |
| Thermochemical, PASS, Molecular Docking, Drug-Likeness and In Silico ADMET Prediction of Cytidine Derivatives Against HIV-1 Reverse Transcriptase SMABE KAWSAR, MA HOSEN, TS CHOWDHURY, KM RANA, Y FUJII, ... Revista de Chimie 72 (3), 159-178, 2021 | 21 | 2021 |
| In silico approach for potential antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetic and bioactivity predictions of galactopyranoside … SMA Kawsar, MA Hosen, Y El Bakri, S Ahmad, ST Affi, S Goumri-Said Arab Journal of Basic and Applied Sciences 29 (1), 99-112, 2022 | 20 | 2022 |
| Potential antifungal activity of novel carbohydrate derivatives validated by POM, molecular docking and molecular dynamic simulations analyses SMA Kawsar, FA Almalki, TB Hadd, H Laaroussi, MAR Khan, MA Hosen, ... Molecular Simulation 49 (1), 60-75, 2023 | 18 | 2023 |
| Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5′-O-uridine derivatives bearing acyl moieties … NS Munia, MA Hosen, KMA Azzam, M Al-Ghorbani, M Baashen, ... Nucleosides, Nucleotides & Nucleic Acids 41 (10), 1036-1083, 2022 | 18 | 2022 |
| Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore … S MA Kawsar, MA Hosen, S Ahmad, Y El Bakri, H Laaroussi, ... PLoS One 17 (11), e0273256, 2022 | 17 | 2022 |
| Modified Thymidine Derivatives as Potential Inhibitors of SARS-CoV: PASS, In Vitro Antimicrobial, Physicochemical and Molecular Docking Studies BB M. A. Hosen, Sarkar M. A. Kawsar A. Alam, K. M. Rana, , S. Dey Physical Chemistry Research 10 (3), 391-409, 2022 | 11 | 2022 |
| A computational investigation of galactopyranoside esters as antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetics, and bioactivity … MA Hosen, Y El Bakri, HM Rehman, HE Hashem, M Saki, SMA Kawsar Journal of Biomolecular Structure and Dynamics 42 (2), 1015-1030, 2024 | 10 | 2024 |
Dr. S. M. Abe KawsarProfessor, Lab of Carbohydrate & Nucleoside Chemistry, Dept of Chemistry, University of ChittagongVerified email at cu.ac.bd
