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| Ozboyaci M, Martinez M, Wade RC. (2016) An Efficient Low Storage and Memory Treatment of Gridded Interaction Fields for Simulations of Macromolecular Association. Journal of Chemical Theory and Computation |
| Ozboyaci M, Kokh DB, Wade RC. (2016) Three steps to gold: mechanism of protein adsorption revealed by Brownian and molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. 18: 10191-200 |
| Ozboyaci M, Kokh DB, Corni S, et al. (2016) Modeling and simulation of protein-surface interactions: achievements and challenges. Quarterly Reviews of Biophysics. 49: e4 |
| Ozboyaci M, Kokh DB, Wade RC. (2016) Three steps to gold: Mechanism of protein adsorption revealed by Brownian and molecular dynamics simulations Physical Chemistry Chemical Physics. 18: 10191-10200 |
| Ozboyaci M, Kokh DB, Corni S, et al. (2016) Modeling and simulation of protein-surface interactions: Achievements and challenges Quarterly Reviews of Biophysics. 49 |
| Martinez M, Bruce NJ, Romanowska J, et al. (2015) SDA 7: A modular and parallel implementation of the simulation of diffusional association software. Journal of Computational Chemistry |
| Seybold C, Elserafy M, Rüthnick D, et al. (2015) Kar1 binding to Sfi1 C-terminal regions anchors the SPB bridge to the nuclear envelope. The Journal of Cell Biology. 209: 843-61 |