Sajjat Mahmood
Laboratory of Biological and Health Sciences, Jagannath University
Research areas: Pharmacology, Toxicology and Pharmaceutics · Drug Discovery · Computational Drug Discovery Methods · vaccines and immunoinformatics approaches · Synthesis and Characterization of Heterocyclic Compounds
About
As a student of microbiology with a keen interest in biotechnology, bioinformatics, molecular biology, and drug discovery, I am excited about the endless possibilities that these fields offer in shaping our world's future. My passion for understanding the intricate workings of living organisms has driven me to pursue a career in the life sciences. I am always eager to learn more about the latest advances in biotechnology, bioinformatics, molecular biology, and drug discovery, and I am constantly exploring new ideas and concepts in these fields.
My academic background in microbiology has equipped me with a strong foundation in fundamental concepts and techniques. Additionally, my experience with bioinformatics and molecular biology has allowed me to understand how big data analysis and cutting-edge techniques can be used to gain valuable insights into complex biological systems.
I am eager to explore opportunities to apply my knowledge and skills in these areas to drive scientific discovery and innovation. Whether it be through research, industry, or academia, I am committed to making a positive impact on the world through my work in the life sciences.
Employment
-
Laboratory of Biological and Health Sciences Research Assistant2021 - Present
Education
-
Jagannath University Master of science2023 - Present
-
Jagannath University Bachelor of Science2018 - 2021
Projects & Funding
-
Risk Assessment of Acinetobacter baumanii Complex from Hospitalized Patients in Dhaka City Ministry of Science and Technology, Government of the People’s Republic of Bangladesh2023 - Present
Publications (5)
- Novel therapeutic target identification of Delftia tsuruhatensis strain TR1180 employing subtractive proteomics approach Save
- Mechanistic inhibition of gastric cancer-associated bacteria Helicobacter pylori by selected phytocompounds: A new cutting-edge computational approach Save
- Anti-parasitic drug discovery against Babesia microti by natural compounds: an extensive computational drug design approach Save
- Novel computational and drug design strategies for inhibition of monkeypox virus and Babesia microti: molecular docking, molecular dynamic simulation and drug design approach by natural compounds Save
- Development of a new drug candidate for the inhibition of Lassa virus glycoprotein and nucleoprotein by modification of evodiamine as promising therapeutic agents Save