Kawsar SMA - Search Results

1

Synthesis, Antimicrobial Activity, DFT, Molecular Docking, and Dynamic Simulations of Trityl Mannopyranoside Derivatives for Potential Antibacterial Agents.

Akter S, Kawsar SMA, Bouzid G, Horchani M, Bulbul MZH, Ghalla H, Jannet HB, Saha S, Fujii Y, Uddin KM, Bhat AR, Ahmed S, Ozeki Y. Akter S, et al. Among authors: kawsar sma. Med Chem. 2025 Jan 2. doi: 10.2174/0115734064339243241027024304. Online ahead of print. Med Chem. 2025. PMID: 39757636

2

Regioselective synthesis, characterization, and antimicrobial activities of some new monosaccharide derivatives.

Kawsar SM, Faruk MO, Rahman MS, Fujii Y, Ozeki Y. Kawsar SM, et al. Sci Pharm. 2013 Sep 26;82(1):1-20. doi: 10.3797/scipharm.1308-03. Print 2014 Jan-Mar. Sci Pharm. 2013. PMID: 24634838 Free PMC article.

3

In silico DFT study, molecular docking, and ADMET predictions of cytidine analogs with antimicrobial and anticancer properties.

Rana KM, Maowa J, Alam A, Dey S, Hosen A, Hasan I, Fujii Y, Ozeki Y, Kawsar SMA. Rana KM, et al. Among authors: kawsar sma. In Silico Pharmacol. 2021 Jul 6;9(1):42. doi: 10.1007/s40203-021-00102-0. eCollection 2021. In Silico Pharmacol. 2021. PMID: 34295612 Free PMC article.

4

Methyl β-D-galactopyranoside esters as potential inhibitors for SARS-CoV-2 protease enzyme: synthesis, antimicrobial, PASS, molecular docking, molecular dynamics simulations and quantum computations.

Amin MR, Yasmin F, Dey S, Mahmud S, Saleh MA, Emran TB, Hasan I, Rajia S, Ogawa Y, Fujii Y, Yamada M, Ozeki Y, Kawsar SMA. Amin MR, et al. Among authors: kawsar sma. Glycoconj J. 2022 Apr;39(2):261-290. doi: 10.1007/s10719-021-10039-3. Epub 2022 Jan 17. Glycoconj J. 2022. PMID: 35037163 Free PMC article.

5

In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Simulation Studies of Nucleoside Analogs for Drug Discovery- A Mini Review.

Kawsar SMA, Munia NS, Saha S, Ozeki Y. Kawsar SMA, et al. Mini Rev Med Chem. 2024;24(11):1070-1088. doi: 10.2174/0113895575258033231024073521. Mini Rev Med Chem. 2024. PMID: 37957918 Review.

6

Exploring Cinnamoyl-Substituted Mannopyranosides: Synthesis, Evaluation of Antimicrobial Properties, and Molecular Docking Studies Targeting H5N1 Influenza A Virus.

Akter S, Alhatlani BY, Abdallah EM, Saha S, Ferdous J, Hossain ME, Ali F, Kawsar SMA. Akter S, et al. Among authors: kawsar sma. Molecules. 2023 Dec 7;28(24):8001. doi: 10.3390/molecules28248001. Molecules. 2023. PMID: 38138491 Free PMC article.

7

Synthesis, antimicrobial, and in silico studies of C5'-O-substituted cytidine derivatives: cinnamoylation leads to improvement of antimicrobial activity.

Bhuiyan TS, Said MA, Bulbul MZH, Ahmed S, Bhat AR, Chalkha M, Kawsar SMA. Bhuiyan TS, et al. Among authors: kawsar sma. Nucleosides Nucleotides Nucleic Acids. 2024;43(12):1472-1510. doi: 10.1080/15257770.2024.2333495. Epub 2024 Mar 28. Nucleosides Nucleotides Nucleic Acids. 2024. PMID: 38547445

8

Flavonoids as potential KRAS inhibitors: DFT, molecular docking, molecular dynamics simulation and ADMET analyses.

Prinsa, Saha S, Bulbul MZH, Ozeki Y, Alamri MA, Kawsar SMA. Prinsa, et al. Among authors: kawsar sma. J Asian Nat Prod Res. 2024 Aug;26(8):955-992. doi: 10.1080/10286020.2024.2343821. Epub 2024 Apr 22. J Asian Nat Prod Res. 2024. PMID: 38647682

9

In Silico Discovery and Predictive Modeling of Novel Acetylcholinesterase (AChE) Inhibitors for Alzheimer's Treatment.

Suha HN, Hossain MS, Rahman S, Alodhayb A, Hossain MM, Kawsar SMA, Poirier R, Uddin KM. Suha HN, et al. Among authors: kawsar sma. Med Chem. 2024 May 27. doi: 10.2174/0115734064304100240511112619. Online ahead of print. Med Chem. 2024. PMID: 38803179

10

Efficient Antibacterial/Antifungal Activities: Synthesis, Molecular Docking, Molecular Dynamics, Pharmacokinetic, and Binding Free Energy of Galactopyranoside Derivatives.

Ahmmed F, Islam AU, Mukhrish YE, Bakri YE, Ahmad S, Ozeki Y, Kawsar SMA. Ahmmed F, et al. Among authors: kawsar sma. Molecules. 2022 Dec 26;28(1):219. doi: 10.3390/molecules28010219. Molecules. 2022. PMID: 36615413 Free PMC article.

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