Computational Biophysical Chemistry

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, drug discovery and design, 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 drug discovery, 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.

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