| Unraveling hydrophobic interactions at the molecular scale using force spectroscopy and molecular dynamics simulations P Stock, JI Monroe, T Utzig, DJ Smith, MS Shell, M Valtiner ACS nano 11 (3), 2586-2597, 2017 | 53 | 2017 |
| Simulation best practices for lipid membranes [Article v1. 0] DJ Smith, JB Klauda, AJ Sodt Living journal of computational molecular science 1 (1), 2019 | 43 | 2019 |
| Nanoparticle transport across model cellular membranes: when do solubility-diffusion models break down? DJ Smith, LG Leal, S Mitragotri, MS Shell Journal of Physics D: Applied Physics 51 (29), 294004, 2018 | 21 | 2018 |
| Molecular dynamics simulation study of the association of lidocainium docusate and its derivatives in aqueous solution DJ Smith, JK Shah, EJ Maginn Molecular Pharmaceutics 12 (6), 1893-1901, 2015 | 18 | 2015 |
| Can Simple Interaction Models Explain Sequence-Dependent Effects in Peptide Homodimerization? DJ Smith, MS Shell The Journal of Physical Chemistry B 121 (24), 5928-5943, 2017 | 4 | 2017 |
| Nanoparticle Transport across Biomembranes: Probing the Limits and Consequences of Solubility-Diffusion Theories through Multiscale Modeling DJ Smith, LG Leal, S Mitragotri, MS Shell 2018 AIChE Annual Meeting, 2018 | | 2018 |
| A multiscale biophysical platform for charting design-specific interactions of nanoparticles with model cellular membranes DJ Smith University of California, Santa Barbara, 2018 | | 2018 |
| Scaling of Peptide Sequence-Dependent Hydrophobic Interactions from Experiment and Simulation JI Monroe, P Stock, T Utzig, DJ Smith, M Valtiner, MS Shell 2017 AIChE Annual Meeting, 2017 | | 2017 |
