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Sarkar M. A Kawsar

Professor (Full)/Permanent Position

University of Chittagong

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Professors in Biochemistry

Articles (20)

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2026

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2024

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2024

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2024

Collaborators (4)

Faizan Abul Qais

Research Associate

Jamia Hamdard

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Yasuhiro Ozeki

Research, Education and legional Contributions/ Professor

Yokohama National University

JAPAN

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Marco Gerdol

Researcher

University of Trieste

ITALY

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Raymond A. Poirier

Memorial University

CANADA

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Sarkar M. A Kawsar

Research Interests

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Articles (20)

Synthesis, antimicrobial evaluation, and integrated DFT, molecular docking, and dynamics simulation studies of the novel pentanoylated methyl α-D-mannopyranoside derivatives

In Vitro and In Silico Investigations of Antifungal Activity of Ethyl Acetate Extracts of Various Species of Swertia Against Aspergillus fumigatus

Insights Into Chemical and Enzymatic Modifications of Naturally Occurring Flavonoids, Quercetin and Rutin: SAR and Bioactivity of the Derivatives

DFT Computation, Molecular Docking, MD Simulation, and Pharmacokinetic Analyses of Potent Glucopyranoside Derivatives Targeting DENV2 RdRp and Escherichia coli DNA GyrB

Integrated CDFT, Biological Evaluation, Molecular Docking Simulation, Molecular Motion Dynamics, and Pharmacokinetic Properties of Pyrimidine Nucleoside Derivatives as Potential Antimicrobial Agents

Unveiling Palmitoyl Thymidine Derivatives as Antimicrobial/Antiviral Inhibitors: Synthesis, Molecular Docking, Dynamic Simulations, ADMET, and Assessment of Protein–Ligand Interactions

Characterization of HOL-30: a novel tandem-repeat galectin from the marine sponge Halichondria okadai

Exploring Potential COX‐2 Inhibitors of Ibuprofen Derivatives: Integrating DFT, Molecular Docking, Molecular Dynamics Simulations, ADMET with FEL and MMPBSA Analyses

Novel benzylidene derivatives: Synthesis and their antimicrobial and anticancer studies and in silico investigations

Potential antimicrobial properties of cytosine β-D-riboside derivatives through molecular dynamics and molecular docking exploration with bacterial and fungal proteins

Exploring marine-derived bioactive compounds for dual inhibition of Pseudomonas aeruginosa LpxA and LpxD: integrated bioinformatics and cheminformatics approaches

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

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

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

FTIR, <SUP>1</SUP>H-/<SUP>13</SUP> C-NMR spectral characterization, antimicrobial, anticancer, antioxidant, anti-inflammatory, PASS, SAR, and<i> in</i><i> silico</i> properties of methyl α-D-glucopyranoside derivatives

Synthesis, antimicrobial activity, molecular docking, molecular dynamics simulation, and ADMET properties of the mannopyranoside derivatives as antimicrobial agents

Acylated glucopyranosides: FTIR, NMR, FMO, MEP, molecular docking, dynamics simulation, ADMET and antimicrobial activity against bacterial and fungal pathogens

Chemical reactivity, molecular electrostatic potential, FTIR, NMR, in vitro, and in silico studies of mannopyranoside derivatives: 3-Nitrobenzoylation leads to improve antimicrobial activity

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

Synthesis, spectral characterization, biological, FMO, MEP, molecular docking, and molecular dynamics simulation studies of cytidine derivatives as antimicrobial and anticancer agents

Collaborators (4)

Faizan Abul Qais

Yasuhiro Ozeki

Marco Gerdol

Raymond A. Poirier

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