Computational Protein Design
Computational Protein Design
Engineering Biomolecules
Molecular Dynamic Simulation
Machine Learning
Our research is dedicated to advancing the field through the development and utilization of cutting-edge computational and theoretical techniques. Our focus is on gaining a deeper understanding of complex chemical and biomolecular systems and their intricate reactions. We delve into diverse areas of chemistry, exploring a broad spectrum of chemical and biochemical systems.
Research Funding:
Agency: NSF, Grant number: 2431276, Role on grant: PI, Dates: 08/2024-08/2026, Amount: $200,000, Title: Planning: Center for Renewable Energy and Biotechnology (CREB)
Agency: NIH, Grant number: P30 GM145765, Role on grant: Pilot PI, Dates: 09/2023-08/2025, Amount: $100,000, Title: Finding and evaluating mutations in phenylalanine-4-hydroxylase (PAH) to develop targeted therapeutics for Phenylketonuria (PKU)
Agency: NIH, Grant number: U54 MD015959, Role on grant: Research Core PI, Dates: 09/2023-08/2027, Amount: $1,600,583, Title: Integrating Low-Cost Paper-Based Devices and Personalized Immunotherapeutics to Treat Triple Negative Breast Cancer
Agency: NIH, Grant number: 3U54MD015959-02S1, Role on grant: Co-PD, Dates: 09/2023-08/2025, Amount: $598,891, Title: Interdisciplinary Health Equity Research (IHER) Center - DSU Data Science Research and Education Hub
Agency: NSF ACCESS, Grant number: 2138259/CHE210078, Role on grant: PI, Dates: 09/2022-01/2025, Title: Computational design and optimization of small molecule and protein inhibitors for the use against variants of SARS-CoV-2