Barry Farmer

Xiao, X., Kuang, Z., Burke, B. J., Chushak, Y., Farmer, B. L., Mirau, P. A., … Hall, C. K. (2020). In Silico Discovery and Validation of Neuropeptide-Y-Binding Peptides for Sensors. JOURNAL OF PHYSICAL CHEMISTRY B, 124(1), 61–68. https://doi.org/10.1021/acs.jpcb.9b09439

Kim, H. S., Farmer, B. L., & Yingling, Y. G. (2017). Effect of graphene oxidation rate on adsorption of poly-thymine single stranded DNA. Advanced Materials Interfaces, 4(8).

Pandey, R. B., Jacobs, D. J., & Farmer, B. L. (2017). Preferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulation. JOURNAL OF CHEMICAL PHYSICS, 146(19). https://doi.org/10.1063/1.4983222

Pandey, R. B., Farmer, B. L., & Gerstman, B. S. (2015). Self-assembly dynamics for the transition of a globular aggregate to a fibril network of lysozyme proteins via a coarse-grained Monte Carlo simulation. AIP ADVANCES, 5(9). https://doi.org/10.1063/1.4921074

Pandey, R. B., & Farmer, B. L. (2014). Aggregation and network formation in self-assembly of protein (H3.1) by a coarse-grained Monte Carlo simulation. Journal of Chemical Physics, 141(17).