Adam Taylor Green
Graduate Research Assistant
Email: [email protected]
Work: 865.123.4567
Address:
Oak Ridge National Laboratory
P.O. Box 2008
1 Bethel Valley Road
Building 2040, E-352
Oak Ridge , TN 37831
Work: (865) 241-6769
Education / Biography
B.S Biology,Chemistry
Wake Forest University
Research Interests
I previously performed research with Physics and Computer Science Professor Samuel Cho at Wake Forest in his computational biophysics lab. My research focused on nucleic acid modelling, MD simulations, and structure-based drug design. I am a graduate student working with Jerry Parks, Jerome Baudry, and Jeremy Smith. I work on structure-based drug discovery involving high-throughput virtual screening, CHARMM force field parameterization, and molecular dynamic simulations of potential ligands for the E.coli multidrug resistant effux pump adaptor AcrA and AcrB.
Publications
- Leuchter JD, Green AT, Gilyard J, Rambarat CG, Cho SS. Coarse-grained and atomistic MD simulations of RNA and DNA folding. Israel J. Chem. Special Issue: 2013 Nobel Prize in Chemistry: Computational Chemistry of Biomolecules, 2014, 54: 1152–1164.