About Us
Explore Your Research Through Collaborating With Us
Who Are We
We are a research group who focuses on advancing scientific exploration in molecular dynamics simulations, virtual screening, biophysical chemistry, and quantum chemistry.
Led by passionate researchers, we aim to unravel molecular interactions and leverage this knowledge to address critical challenges in medicine and materials science. Through molecular dynamics, we explore biological molecules at atomic resolution, while in virtual screening, we use computational techniques to identify new therapeutic candidates. In biophysical chemistry, we study the principles governing biological processes, and in quantum chemistry, we develop methods to predict molecular properties with precision.
Why Collaborating With Us
Collaboration is central to our philosophy, as we engage with interdisciplinary teams to foster innovation and apply our findings to real-world challenges. From understanding disease mechanisms to designing novel materials and advancing computational techniques, our goal is to contribute meaningfully to science and society. We invite others to join us in our pursuit of knowledge, curiosity, and impactful research.
Research Group Members
- Spectroscopy of Intermediate Molecules
- Theoretical and Computational Chemistry
- Renner-Teller Effect in Triatomic Mmolecules
- Molecular Dynamics Simulations
- Virtual Screening
- Density Functional Theory Calculations
- Pharmacology
- Clinical Pharmacology
- Clinical Pharmacy and Pharmacy Practice
- Experimental Therapeutics
- Drug Discovery and Peptide Synthesis
- Quantum Chemical Methods and Molecular Properties
- Electronic and Vibrational Excited States
- Renewable Energy Materials