SK
Sarkar M. A. Kawsar
University of Chittagong, Yokohama City University, Bangladesh University of Engineering and Technology (BUET), Asian University for Women
Research areas: Chemistry · Organic Chemistry · Synthesis and Characterization of Heterocyclic Compounds · Computational Drug Discovery Methods · Carbohydrate Chemistry and Synthesis
0000-0001-7964-9117
Employment
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Yokohama City University Visiting Professor2018 - 2022
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Asian University for Women Adjunct Professor2017 - 2018
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Yokohama City University JSPS Invitation Postdoctoral Fellow2015 - 2016
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University of Chittagong Professor (Full)/Permanent Position2014 - Present
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Yokohama City University JSPS Postdoctoral Fellow2009 - 2011
Education
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Bangladesh University of Engineering and Technology (BUET) M.Phil (Masters of Philosophy)
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University of Chittagong Masters (MS)
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University of Chittagong Bachelor with Honours
Projects & Funding
Projects & funding information is unavailable.
Publications (120)
- Galactopyranoside derivatives as potential antimicrobial agents: Synthesis, biological evaluation, molecular docking with MurF and ALS3, molecular dynamics simulations and ADMET analysis Save
- Multimerization-Driven Functional Divergence of Prototype Galectins in the Marine Sponge Chondrilla australiensis Save
- Synthesis, antimicrobial evaluation, and integrated DFT, molecular docking, and dynamics simulation studies of the novel pentanoylated methyl α-D-mannopyranoside derivatives Save
- In Vitro and In Silico Investigations of Antifungal Activity of Ethyl Acetate Extracts of Various Species of Swertia Against Aspergillus fumigatus Save
- Insights Into Chemical and Enzymatic Modifications of Naturally Occurring Flavonoids, Quercetin and Rutin: SAR and Bioactivity of the Derivatives Save
- DFT Computation, Molecular Docking, MD Simulation, and Pharmacokinetic Analyses of Potent Glucopyranoside Derivatives Targeting DENV2 RdRp and Escherichia coli DNA GyrB Save
- Integrated CDFT, Biological Evaluation, Molecular Docking Simulation, Molecular Motion Dynamics, and Pharmacokinetic Properties of Pyrimidine Nucleoside Derivatives as Potential Antimicrobial Agents Save
- Identification of Imidazole Derivatives as Anticancer Agents Save
- Exploring Potential COX‐2 Inhibitors of Ibuprofen Derivatives: Integrating DFT, Molecular Docking, Molecular Dynamics Simulations, ADMET with FEL and MMPBSA Analyses Save
- Novel benzylidene derivatives: Synthesis and their antimicrobial and anticancer studies and in silico investigations Save
- Potential antimicrobial properties of cytosine β-D-riboside derivatives through molecular dynamics and molecular docking exploration with bacterial and fungal proteins Save
- Unveiling Palmitoyl Thymidine Derivatives as Antimicrobial/Antiviral Inhibitors: Synthesis, Molecular Docking, Dynamic Simulations, ADMET, and Assessment of Protein–Ligand Interactions Save
- Exploring marine-derived bioactive compounds for dual inhibition of Pseudomonas aeruginosa LpxA and LpxD: integrated bioinformatics and cheminformatics approaches Save
- In Silico Discovery and Predictive Modeling of Novel Acetylcholinesterase (AChE) Inhibitors for Alzheimer's Treatment Save
- Natural Flavonoids as Primary Amoebic Meningoencephalitis Inhibitor: Virtual Screening, Molecular Docking, MD Simulation, MMPBSA, Density Functional Theory, Principal Component, and Gibbs Free Energy Landscape Analyses Save
- Synthesis, Antimicrobial Activity, DFT, Molecular Docking, and Dynamic Simulations of Trityl Mannopyranoside Derivatives for Potential Antibacterial Agents Save
- Characterization of HOL-30: a novel tandem-repeat galectin from the marine sponge Halichondria okadai Save
- Synthesis, antimicrobial activity, molecular docking, molecular dynamics simulation, and ADMET properties of the mannopyranoside derivatives as antimicrobial agents Save
- Acylated glucopyranosides: FTIR, NMR, FMO, MEP, molecular docking, dynamics simulation, ADMET and antimicrobial activity against bacterial and fungal pathogens Save
- Chemical reactivity, molecular electrostatic potential, FTIR, NMR, in vitro, and in silico studies of mannopyranoside derivatives: 3-Nitrobenzoylation leads to improve antimicrobial activity Save