Gur, M., Blackburn, E. A., Ning, J., Narayan, V., Ball, K. L., Walkinshaw, M. D., & Erman, B. (2018). Molecular dynamics simulations of site point mutations in the TPR domain of cyclophilin 40 identify conformational states with distinct dynamic and enzymatic properties. J Chem Phys.

Gur, Mert, Elizabeth A. Blackburn, Jia Ning, Vikram Narayan, Kathryn L. Ball, Malcolm D. Walkinshaw, and Burak Erman. "Molecular Dynamics Simulations of Site Point Mutations in the TPR Domain of Cyclophilin 40 Identify Conformational States With Distinct Dynamic and Enzymatic Properties." J Chem Phys 2018.

Gur, Mert, et al. "Molecular Dynamics Simulations of Site Point Mutations in the TPR Domain of Cyclophilin 40 Identify Conformational States With Distinct Dynamic and Enzymatic Properties." J Chem Phys 2018.