We are thrilled to welcome you to our dynamic and innovative team dedicated to advancing the frontiers of biophysical chemistry through computational and experimental methods. Our research spans a diverse range of disciplines, including molecular dynamics simulations, drug discovery and design, biophysical chemistry, and quantum chemistry.
Molecular dynamics simulations are computational techniques used to study the behavior of atoms and molecules over time. They model the physical movements and interactions of particles according to classical physics principles, such as Newton’s laws of motion.
Drug discovery and design is the process of identifying new medications or therapeutics and optimizing them for use as pharmaceutical treatments. It involves several stages and disciplines, integrating aspects of biology, chemistry, pharmacology, and computational modeling.
Biophysical chemistry is an interdisciplinary field that applies the principles and techniques of physics and chemistry to understand biological systems at a molecular level. It focuses on understanding the physical principles underlying the structure, function, and behavior of biological molecules, such as proteins, nucleic acids, lipids, and carbohydrates.
Quantum chemistry is a branch of chemistry that uses quantum mechanics to understand the behavior and interactions of atoms and molecules. It seeks to describe and calculate the electronic structure of atoms and molecules, which governs their chemical and physical properties.