Degrees: B.S., University of Tennessee - Chattanooga; Ph.D., University of North Carolina - Chapel Hill
Expertise: Physical Chemistry
Dr. Bruce teaches primarily General Chemistry and Physical Chemistry. She has published in the Journal of Chemical Education and is currently the Chair of the American Chemical Society Exams Institute Physical Chemistry Exam Committee.
The Bruce lab studies how molecules interact with each other when they are not chemically bonded. These non-bonding interactions are important in applications as varied as drug interactions and cell phone batteries. Current students are studying how shape and charge of small molecules impact their interactions with proteins and DNA using computational chemistry techniques to develop models to explain these phenomena.
Dr. Bruce is a member of the Molecular Education and Research Consortium in Undergraduate computational chemistRY (MERCURY) Consortium. Students in the group may have the opportunity to present their work at local, regional, and national meetings as well as being co-authors on peer-reviewed journal articles.
“Molecular dynamics simulations of apo and holo forms of fatty acid binding protein 5 and cellular retinoic acid binding protein II reveal highly mobile protein, retinoic acid ligand, and water molecules” Nathanael H. Hunter*, Blair C. Bakula*, Chrystal D. Bruce. Journal of Biomolecular Structure and Dynamics, 2017, online.
“AxaHx, A Novel Fluorescent, DNA Minor Groove and G. C. Recognition Element: Synthesis and DNA Binding Properties of a p-anisyl-4-aza-benzimidazole-pyrrole-imidazole (azaHx-PI) polyamide.” Satam, Vijay, Balaji Babu, Pravin Patil, Kimberly A. Brien, Kevin Olson, Mia Savagian, Megan Lee, Andrew Mepham, Laura Beth Jobe*, John P. Bingham, Luke Pett, Shuo Wang, Maddi Ferrara*, Chrystal D. Bruce, W. David Wilson, Moses Lee, John A. Hartley, and Konstantinos Kiakos. Bioorganic & Medicinal Chemistry Letters, 2015, 3681-85.
“Dynamic hydrogen bonding and DNA flexibility in minor groove binders: molecular dynamics simulation of the polyamide f-ImPyIm bound to the Mlu1 (MCB) sequence 5′-ACGCGT-3′ in 2:1 motif” Chrystal D. Bruce, Maddi M. Ferrara*, Julie L. Manka*, Zachary S. Davis*, and Janna Register*. J Mol Recog., 2015,28, 325-337.
“Lessons learned from dancing molecules: Using molecular dynamics simulations to understand small molecule – protein binding” Colloquium, Case Western Reserve University, September 2017
“Characterization of the binding pocket of FABP5 by docking studies and molecular dynamics simulations of ligands discovered by high throughput screening” at the 252nd ACS National Meeting & Exposition, Philadelphia, PA, August 2016
Recent National Meeting Presentations by Students
“Analysis of Thiophene- and Pyrrole- Substituted Fatty Acids in FABP5 by Molecular Dynamics Simulations” 16th MERCURY Conference on Undergraduate Computational Chemistry, Furman University, Greenville, SC, July 2017 Student: Emily Ellis
“Interaction Simulations of Fatty Acid Binding Protein 5 with Fatty Acid Substituted Ligands” 15th MERCURY Conference on Undergraduate Computational Chemistry, Bucknell University, Lewisberg, PA, July 2016 Student: Blair Bakula
“Molecular dynamics simulations of a series of experimentally active ligands bound to fatty acid binding protein 5” 252nd ACS National Meeting & Exposition, Philadelphia, PA, August 2016 Student: Brendan Brown
“Molecular dynamics studies of the binding of retinoic acid to the transport protein CRABP-II” 252nd ACS National Meeting & Exposition, Philadelphia, PA, August 2016 Student: Nathanael Hunter
“Molecular Dynamics Studies of Retinoid Ligands in the Fatty Acid Binding Protein FABP5 as a Potential Cancer Therapy” 14th MERCURY Conference on Undergraduate Computational Chemistry, Bucknell University, Lewisberg, PA, July 2015 Student: Nathanael Hunter