Wafa Ali Eltayb
Research areas: Biochemistry, Genetics and Molecular Biology · Molecular Biology · Computational Drug Discovery Methods · Protein Structure and Dynamics · SARS-CoV-2 and COVID-19 Research
0000-0002-3981-201X
About
Wafa Ali Eltayb Elsiddig is an Associate Professor at Shendi University, where she has been teaching Biochemistry, Molecular Biology, Genetics, Genetic Engineering, Virology, Applied Biotechnology, and Structural Biology since May 2018.
Her academic journey includes a Doctor of Natural Science in Biochemistry and Molecular Biology from the University of Science and Technology of China (2013-2017), a Master of Science in Biochemistry and Molecular Biology from Northeast Normal University, China (2011-2013), and a Master of Science in Bioscience & Biotechnology from the University of Gezira, Sudan (2009-2011).
Dr. Elsiddig has a strong research background with numerous peer-reviewed journal publications and presentations at international conferences. Her research interests are focused on molecular biology, biochemistry, and biotechnology.
In addition to her research and teaching, Dr. Elsiddig has also been involved in various committees and has experience in mentoring, counseling, and strategic planning. She is proficient in several biological software programs and techniques, and is a member of Organization for Women in Science for the Developing World (OWSD), MEMBS, and the Arab Youth Organization.
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Publications (47)
- Centaurea pungens Pomel as a potential nutraceutical source: Polyphenol-rich profile, antioxidant capacity, and inhibition of digestive α-amylase Save
- Elucidating the mechanism of ADAM10/PD-L1 interaction in pancreatic adenocarcinoma cell lines using cellular and computational analyses Save
- Assessment of Bioactive Compounds from Aerial Part of Andrographis paniculata against Bacteria Involved in Urinary Tract Infection and Glucosamine-6-phosphate Synthase (2VF5) of E. coli: in vitro and in silico Study Save
- Discovery of novel pyridazinone derivatives as EGFRWT/ EGFRT790M kinase inhibitors; design, synthesis, antitumor evaluation, and molecular dynamic simulations Save
- Computational Approach by molecular docking and Molecular Dynamics of compounds from two Congolese medicinal plants as potent antisickling agents Save
- Design, synthesis, molecular docking and molecular dynamics simulations of pyrazolo[3,4- d ]pyrimidine scaffolds as selective COX-2 and CDK2 kinase inhibitors with dual anti-inflammatory and anti-proliferative acti… Save
- In silico evaluation of the anti Helicobacter pylori activity of selected bioactive compounds from Aloe vera Save
- Molecular Docking and Dynamics of 2,5-Pyrrolidinedione Analogue Using the SARS-CoV-2 Main Protease as Target Protein Save
- Synthesis, characterization, antioxidant activity, docking and simulation of potential anticancer agents of azo dye for pyridyl and its palladium(II) complex Save
- Author Correction: Dual synergistic inhibition of COX and LOX by potential chemicals from Indian daily spices investigated through detailed computational studies Save
- Molecular dynamic analyses of the interaction of SARS-CoV-1 or 2 variants with various angiotensin-converting enzyme-2 species Save
- In-silico Screening and ADMET evaluation of Therapeutic MAO-B Inhibitors against Parkinson Disease Save
- In silico Discovering STRA 6 Vitamin A Receptor, as a Novel Binding Receptor of COVID-19 Save
- An In-Silico Investigation on the Molecular Interactions between Ellagic Acid and PfDHFR-TS Save
- Molecular modeling study of micro and nanocurcumin with in vitro and in vivo antibacterial validation Save
- An in-silico investigation based on molecular simulations of novel and potential brain-penetrant GluN2B NMDA receptor antagonists as anti-stroke therapeutic agents Save
- In-silico Screening Based on Molecular Simulations of 3,4-disubstituted Pyrrolidine Sulfonamides as Selective and Competitive GlyT1 Inhibitors Save
- Dual synergistic inhibition of COX and LOX by potential chemicals from Indian daily spices investigated through detailed computational studies Save
- Molecular interactions, binding stability, and synergistic inhibition on Acetylcholinesterase activity of Safranin O in combination with Quercetin and Gallic acid: in vitro and in silico study Save
- Molecular Dynamic Analysis of Carbapenem-Resistant Klebsiella pneumonia’s Porin Proteins with Beta Lactam Antibiotics and Zinc Oxide Nanoparticles Save