Research

Members of the Biomolecular Modeling Lab performed research in the following areas:

•  Atomistic Simulation Methods to Predict Protein-Surface Interactions
        Tigran Abramyan and Dr. James Snyder
        Defense Threat Reduction Agency (DTRA)
        Grant number HDTRA1-10-1-0028 (PI: Latour)


•  Molecular Dynamics Simulation of Structured Peptide Adsorption to Functionalized SAM Surfaces
        Galen Collier
        NIH/NIGMS
        Grant no. R01 GM074511 (sub to Clemson; PI: Castner, Univ. Washington)


•  Studies on Biofunctional Polymers Using Advanced Molecular Modeling Methods
        Dr. Xianfeng Li
        NIH/NIBIB:RESBIO – Integrated Technologies for Polymer Biomaterials
        P41 grant number EB001046 (sub to Clemson, PI: Kohn, Rutgers University)


•  Molecular Dynamics Simulation – Peptide Surface Interactions
        Nadeem Vellore and Dr. Jeremy Yancey
        NIH/NIBIB, R01 grant no. EB006163 (PI: Latour)