| Ion selectivity in channels and transporters B Roux, S Bernèche, B Egwolf, B Lev, SY Noskov, CN Rowley, H Yu Journal of general physiology 137 (5), 415-426, 2011 | 173 | 2011 |
| A fast multipole method combined with a reaction field for long-range electrostatics in molecular dynamics simulations: The effects of truncation on the properties of water G Mathias, B Egwolf, M Nonella, P Tavan The Journal of chemical physics 118 (24), 10847-10860, 2003 | 114 | 2003 |
| Ion selectivity of the KcsA channel: a perspective from multi-ion free energy landscapes B Egwolf, B Roux Journal of molecular biology 401 (5), 831-842, 2010 | 112 | 2010 |
| Ouabain binding site in a functioning Na+/K+ ATPase W Sandtner, B Egwolf, F Khalili-Araghi, JE Sánchez-Rodríguez, B Roux, ... Journal of Biological Chemistry 286 (44), 38177-38183, 2011 | 72 | 2011 |
| Ion selectivity of α-hemolysin with β-cyclodextrin adapter. II. Multi-ion effects studied with grand canonical Monte Carlo/Brownian dynamics simulations B Egwolf, Y Luo, DE Walters, B Roux The journal of physical chemistry B 114 (8), 2901-2909, 2010 | 48 | 2010 |
| Web interface for brownian dynamics simulation of ion transport and its applications to beta‐barrel pores KI Lee, S Jo, H Rui, B Egwolf, B Roux, RW Pastor, W Im Journal of computational chemistry 33 (3), 331-339, 2012 | 47 | 2012 |
| Ion selectivity of α-hemolysin with a β-cyclodextrin adapter. I. Single ion potential of mean force and diffusion coefficient Y Luo, B Egwolf, DE Walters, B Roux The Journal of Physical Chemistry B 114 (2), 952-958, 2010 | 42 | 2010 |
| Continuum description of solvent dielectrics in molecular-dynamics simulations of proteins B Egwolf, P Tavan The Journal of chemical physics 118 (5), 2039-2056, 2003 | 25 | 2003 |
| Mobility-guided Modeling of the COVID-19 Pandemic in Metro Manila B Egwolf, N Austriaco, O.P. Philippine Journal of Science 149 (3A), 857–868, 2020 | 13 | 2020 |
| Continuum description of ionic and dielectric shielding for molecular-dynamics simulations of proteins in solution B Egwolf, P Tavan The Journal of chemical physics 120 (4), 2056-2068, 2004 | 12 | 2004 |
| Proteine in wässriger Umgebung: Kontinuumstheorie der Lösungsmittelelektrostatik und ihre effiziente Berechnung B Egwolf lmu, 2004 | 3 | 2004 |
| Molecular docking of modified ipalbidine ligands into human cyclooxygenase-2 protein crystal structures B Egwolf, JMA Gumawid Journal of Physics: Conference Series 1529 (3), 032060, 2020 | 2 | 2020 |
| Molecular Docking of Ipalbidine into Human Cyclooxygenase-2 Protein Crystal Structures B Egwolf, JDM Espiritu Journal of Physics: Conference Series 1529 (3), 032059, 2020 | | 2020 |
| Ouabain Binding Site in a Functioning Na+/K+-ATPase W Sandtner, B Egwolf, F Khalili-Araghi, JE Sanchez-Rodríguez, B Roux, ... Biophysical Journal 102 (3), 607a, 2012 | | 2012 |
| Computational Study on the Ion Selectivity of Modified Alpha-Hemolysin Channels B Egwolf, Y Luo, DE Walters, B Roux Biophysical Journal 96 (3), 662a, 2009 | | 2009 |
| Optical force measurements utilizing Lanthanide Binding Tags W Sandtner, B Egwolf, B Roux, AM Correa, F Bezanilla Biophysical Journal 96 (3), 402a-403a, 2009 | | 2009 |
