About MBS
Explore Your Research Through Collaborating With Us
Who Is Molecular Biophysical Sciences

Molecular Biophysical Sciences (MBS) is an interdisciplinary research group committed to advancing the frontiers of molecular-level understanding in biology, chemistry, physics, and pharmacy. Our mission is to integrate rigorous physical-science techniques with biological inquiry to elucidate the structure, dynamics, and mechanisms of biomolecular systems. We bring together a team of highly trained scientists; computational biophysical chemists, pharmacists, and computational chemists; who share a common vision: to tackle complex biological questions using quantitative and mechanistic approaches.
At MBS, we operate at the interface of disciplines, leveraging both experimental and theoretical tools. Our scholars include faculty and graduate students who are passionate about developing and applying cutting-edge methods, such as virtual screening, molecular simulations, cell-based assays, and quantum chemistry calculations, to understand how biomolecules behave, interact, and function. By combining deep domain expertise with state-of-the-art instrumentation, we foster a collaborative, intellectually rigorous environment where curiosity meets quantitative rigor.
Why Collaborating With Molecular Biophysical Sciences

1. Access to Expertise & Innovation
Collaborators with MBS benefit from our collective expertise in biophysics, structural analysis, and computational modeling. Whether your research involves protein-ligand binding, protein dynamics, or allosteric regulation, our team can help design experiments, analyze data, and interpret mechanisms at a fundamental level.
2. Synergy of Experiment and Computation
One of our defining strengths is the seamless integration of experimental biophysics with computational biophysics. By combining molecular dynamics simulations, statistical mechanics, and virtual screening with empirical measurements, we can generate deeper mechanistic insight than either approach provides alone. This synergy enables us to pursue more predictive, hypothesis-driven science.
3. Training, Mentorship & Knowledge Transfer
Working with MBS also opens valuable opportunities for training and mentorship. We cultivate a scholarly culture in which students are deeply involved in research, encouraged to master both experimental and computational methods, and supported in developing independent lines of inquiry. Collaborators often benefit from co-mentorship, joint publications, and shared grant proposals.
4. Flexible Collaboration Models
Our collaboration models are designed to be flexible. We engage in fee-for-service partnerships, fully collaborative research projects, or hybrid models. Whether you need a few measurements, help building a system, or a long-term strategic partnership, we adapt to your needs.
Integrated Research Services

At MBS, we offer an integrated suite of advanced experimental and computational platforms designed to address complex biomolecular questions. Each platform is supported by expert staff, robust workflows, and cutting-edge instrumentation, enabling our collaborators and scholars to accelerate discovery with confidence.
1. High-Performance Computation & Data Science
Bridging experiment and theory, our collaboratively provided computational infrastructure supports molecular dynamics simulations, enhanced-sampling techniques, free-energy calculations, and virtual screening. Whether modeling ligand binding, predicting allosteric sites, or analyzing large biophysical datasets, our team ensures that your results translate into meaningful mechanistic insights.
2. Cell Culture & Functional Assays
Our cell-culture laboratory supports mammalian, insect and microbial systems, allowing for the generation of functional biomolecular complexes, screening assays, or cell-based validation of structural/biophysical findings. We complement this with assay development, transfection/infection capabilities, and downstream read-out technologies.
Research Group Members

- Spectroscopy of Intermediate Molecules
- Theoretical and Computational Chemistry
- Renner-Teller Effect in Triatomic Mmolecules

- Molecular Dynamics Simulations
- Virtual Screening and Molecular Docking
- 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
