Bernhard Egwolf
Bernhard Egwolf
Associate Professor of Physics, University of Santo Tomas, Manila, Philippines
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Cited by
Cited by
Ion selectivity in channels and transporters
B Roux, S Bernčche, B Egwolf, B Lev, SY Noskov, CN Rowley, H Yu
Journal of general physiology 137 (5), 415-426, 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
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
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
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
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
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
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
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
Mobility-guided modeling of the COVID-19 pandemic in Metro Manila
B Egwolf, OP Nicanor Austriaco
medRxiv, 2020.05. 26.20111617, 2020
Proteine in wässriger Umgebung: Kontinuumstheorie der Lösungsmittelelektrostatik und ihre effiziente Berechnung
B Egwolf
lmu, 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
Molecular Docking of Ipalbidine into Human Cyclooxygenase-2 Protein Crystal Structures
B Egwolf, JDM Espiritu
Journal of Physics: Conference Series 1529 (3), 032059, 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
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
Optical force measurements utilizing Lanthanide Binding Tags
W Sandtner, B Egwolf, B Roux, AM Correa, F Bezanilla
Biophysical Journal 96 (3), 402a-403a, 2009
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