Miroslav Hodak

Dolgova, N. V., Yu, C., Cvitkovic, J. P., Hodak, M., Nienaber, K. H., Summers, K. L., … Dmitriev, O. Y. (2017). Binding of Copper and Cisplatin to Atox1 Is Mediated by Glutathione through the Formation of Metal–Sulfur Clusters. Biochemistry, 56(24), 3129–3141. https://doi.org/10.1021/acs.biochem.7b00293

Li, Y., Hodak, M., Lu, W., & Bernholc, J. (2017). Selective sensing of ethylene and glucose using carbon-nanotube-based sensors: an ab initio investigation. Nanoscale, 9(4), 1687–1698. https://doi.org/10.1039/c6nr07371a

Li, Y., Hodak, M., Lu, W., & Bernholc, J. (2016). Mechanisms of NH3 and NO2 detection in carbon-nanotube-based sensors: An ab initio investigation. Carbon, 101, 177–183. https://doi.org/10.1016/j.carbon.2016.01.092

Li, Y., Hodak, M., & Bernholc, J. (2015). Enzymatic Mechanism of Copper-Containing Nitrite Reductase. Biochemistry, 54(5), 1233–1242. https://doi.org/10.1021/bi5007767

Rose, F., Hodak, M., & Bernholc, J. (2011). Mechanism of copper(II)-induced misfolding of Parkinson's disease protein. Scientific Reports, 1.

Hodak, M., & Bernholc, J. (2010). Insights into prion protein function from atomistic simulations. PRION, 4(1), 13–19. https://doi.org/10.4161/pri.4.1.10969

Hodak, M., Chisnell, R., Lu, W., & Bernholc, J. (2009). Functional implications of multistage copper binding to the prion protein. Proceedings of the National Academy of Sciences, 106(28), 11576–11581. https://doi.org/10.1073/pnas.0903807106

Hodak, M., Lu, W. C., & Bernholc, J. (2008). Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems. Journal of Chemical Physics, 128(1).

Bernholc, J., Hodak, M., & Lu, W. C. (2008). Recent developments and applications of the real-space multigrid method. Journal of Physics. Condensed Matter, 20(29).

Hodak, M., Wang, S., Lu, W., & Bernholc, J. (2007). Implementation of ultrasoft pseudopotentials in large-scale grid-based electronic structure calculations. PHYSICAL REVIEW B, 76(8). https://doi.org/10.1103/physrevb.76.085108

Hodak, M., & Girifalco, L. A. (2003). Systems of C-60 molecules inside (10,10) and (15,15) nanotube: A Monte Carlo study. PHYSICAL REVIEW B, 68(8). https://doi.org/10.1103/physrevb.68.085405