Dr. Nusrat Shafiq
Government College Women University Faisalabad, University of Wah, Islamia University of Bahawalpur Pakistan, Islamia University of Bahawalpur, Government Sadiq College Women University
Research areas: Pharmacology, Toxicology and Pharmaceutics · Drug Discovery · Computational Drug Discovery Methods · Synthesis and Characterization of Heterocyclic Compounds · Bioactive natural compounds
0000-0002-3270-4227
About
Nusrat Shafiq has been working as an Assistant Professor in the Department of Chemistry at the Government College Women University Faisalabad, Pakistan since April 2015 to present. Dr. Nusrat Shafiq received her B.Sc., MSc and PhD in Chemistry from the Islamia University of Bahawalpur, Pakistan. She has received International research initiative support Program award by Higher education commission of Pakistan for research in Pisa University, Italy. Her research work focuses on Organic synthesis, Natural Product and medicinal chemistry, computer-aided drug design, bioinformatics, molecular docking. I have developed research laboratory under research grants TDF03-172 by HEC Pakistan and PSF/TH-22 by Pakistan Science Foundation. I am working on developing anti-diabetic and anti-oxidant potential inhibitors from natural sources. I am working on re-purposing of drugs for multi-function.
Employment
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Government College Women University Faisalabad Assistant Professor2015 - Present
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University of Wah Lecturer2014 - 2015
- 2010 - 2011
Education
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Islamia University of Bahawalpur Pakistan MSC2005 - 2008
- 2003 - 2005
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Board of Intermediate and secondary education Bahawalpur FSC2001 - 2003
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Board of Intermediate and secondary education Materic1999 - 2001
Projects & Funding
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Synthesis of important APIs (active pharmaceutical ingredients) with potential market demand: A step towards enhancement in Pakistan Economy Pakistan Science Foundation2022 - 2024
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In vitro micro and macro propagation of Allantoin from shrub for its commercialization to cosmetic Industry HEC-Pakistan2019 - 2021
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Synthesis and biological evaluation of novel pyrimidine derivatives Higher Education Commission, Pakistan2017 - 2019
Publications (98)
- Copper–Schiff base complexes as next-generation antimicrobials: Integrated synthesis, characterization, and computational insights Save
- Unveiling the anticancer potential of genus Aerva as therapeutics for CLL (Chronic Lymphocytic Leukemia): from plant to patient Save
- Spectral characterization of Capparis decidua for their constituent capparine-type alkaloids: a new approach to identify their molecular structure by using experimental and theoretical spectral analysis Save
- Analytical Strategies for Melatonin Detection and Quantification in Biofluids and Pharmaceuticals: Advances in Immunoassays, Instrumental Techniques, and Biosensors Save
- Investigation of novel 1,2,4-triazine dyes as eco-friendly dispersive with one step dying feature: Design, synthesis, solvatochromism, textile applications & their computationally integrated SAR analysis Save
- De Novo Drug Design, Synthesis, Biological Evaluation, and Structural Examination of Novel Coumarin-Based Pyrimidine Co-Drugs Accompanied by Molecular Docking and DFT Studies Save
- Exploring Blood Cancer Natural Drugs for Diabetes Mellitus Treatment: Insights From 3D‐QSAR, Molecular Docking, MM–GBSA, and NMA‐Based Simulation Save
- Chemical screening of Hibiscus rosa-sinensis for their phytochemicals and their in vitro/in silico evaluation as α-amylase inhibitors Save
- De novo transcriptome sequencing of Artemisia absinthium predicted anti-SARS-CoV2 (COVID-19) bioactive secondary metabolites Save
- Designing the macrolide-amygdalin complexes as CDK6 inhibitors: A multi-algorithm approach to develop safe and effective drugs through molecular docking, ADMET, molecular dynamic simulation and DFT studies Save
- Evaluation of a Novel Chalcone Incorporated into PLA-Based Nanocomposites: A combination of experimental and theoretical insights Save
- Flavonols as potent inhibitors of tyrosinase & pancreatic lipase: synthesis, docking, MD simulation, DFT, and ADMET Save
- A Comprehensive Review on History, Sources, Biosynthesis, Chemical Synthesis and Applications of Stilbenes Save
- A discovery of potent kaempferol derivatives as multi-target medicines against diabetes as well as bacterial infections: an in silico approach Save
- Design, synthesis, in-vitro biological profiling and molecular docking of some novel oxazolones and imidazolones exhibiting good inhibitory potential against acetylcholine esterase Save
- Biochemical Screening, In-vitro and In-silico Characterization of Citrullus colocynthis Fruit Extracts: A Combined Experimental and Computation Study Save
- A virtual insight into mushroom secondary metabolites: 3D-QSAR, docking, pharmacophore-based analysis and molecular modeling to analyze their anti-breast cancer potential Save
- Virtual screening, ADME prediction, drug-likeness, and molecular docking analysis of Fagonia indica chemical constituents against antidiabetic targets Save
- Novel pyrimidine-anthraquinone dyes: Design, synthesis, textile applications & their computational SAR analysis Save
- Potential anticancer agents from genus Aerva based on tubulin targets: an in-silico integration of quantitative structure activity relationship (QSAR), molecular docking, simulation, drug-likeness, and density functional theory (DFT) analysis Save