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Nasrin Sultana Munia

Observed names: Munia, Nasrin S., Nasrin S Munia, Nasrin S. Munia
Observed institution: University of Chittagong
ORCID: 0000-0002-0311-9993
Observed ORCID: 0000-0002-0311-9993
OpenAlex ID: A5041487511
In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Simulation Studies of Nucleoside Analogs for Drug Discovery- A Mini Review
2023 · Sarkar M.A. Kawsar, Nasrin S. Munia, et al. · Mini-Reviews in Medicinal Chemistry · 63
Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites
2022 · Mohammed Anowar Hosen, Nasrin Sultana Munia, et al. · Bioorganic Chemistry · 63
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Chemical descriptors, PASS, molecular docking, molecular dynamics and ADMET predictions of glucopyranoside derivatives as inhibitors to bacteria and fungi growth
2022 · Sarkar M. A. Kawsar, Ajoy Kumer, et al. · Organic Communications · 60
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Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5′-O-uridine derivatives bearing acyl moieties: POM study and identification of the pharmacophore sites
2022 · Nasrin S. Munia, Mohammed A. Hosen, et al. · Nucleosides Nucleotides & Nucleic Acids · 32
Uridine Derivatives: Synthesis, Biological Evaluation, and In Silico Studies as Antimicrobial and Anticancer Agents
2023 · Nasrin S. Munia, Mohammed M. Alanazi, et al. · Medicina · 18
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Potential antimicrobial properties of cytosine β-D-riboside derivatives through molecular dynamics and molecular docking exploration with bacterial and fungal proteins
2025 · Sarkar M.A. Kawsar, Rahnuma Tabassum, et al. · Aspects of Molecular Medicine · 6
In Silico Identification of Potent SARS-CoV-2 RdRp Inhibitors: DFT and Molecular Docking Analysis of Acylated Glucopyranoside Derivatives
2026 · Sarkar M A Kawsar, Md Rithoan Hossain, et al. · The Chittagong University Journal of Science
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Works count: 8
Citation count: 242
H-index: 6
I10-index: 5
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