Egwolf, Bernhard

Rank: Associate Professor 1

 

DEGREES EARNED

  • Doctor of Natural Sciences in Physics (Dr. rer. nat.) 2004 Ludwig Maximilian University of Munich, Germany
    University Diploma in Physics (equivalent to M.Sc. degree) 1998 Ludwig Maximilian University of Munich, Germany

SCHOLARLY AND CREATIVE WORKS

International Refereed Journals

  • Web interface for Brownian dynamics simulation of ion transport and its applications to beta-barrel pores.
    J. Comput. Chem. 33, 331-339
    2012
    Ouabain binding site in a functioning Na+/K+ ATPase.
    J. Biol. Chem. 286, 38177-38183
    2011
    Ion selectivity in channels and transporters.
    J. Gen. Physiol. 137, 415-426
    2011
    Ion selectivity of the KcsA channel: A perspective from multi-ion free energy landscapes.
    J. Mol. Biol. 401, 831-842
    2010
    Ion selectivity of α-hemolysin with β-cyclodextrin adapter: II. Multi-ion effects studied with grand canonical Monte Carlo/Brownian dynamics simulations.
    J. Phys. Chem. B 114, 2901-2909
    2010
    Ion selectivity of α-hemolysin with β-cyclodextrin adapter: I. Single ion potential of mean force and diffusion coefficient.
    J. Phys. Chem. B 114, 952-958
    2010
    Computational study on the ion selectivity of modified alpha-hemolysin channels.
    Biophys. J. Supp. Abs. 96, 662a
    2009
    Optical force measurements utilizing lanthanide binding tags.
    Biophys. J. Supp. Abs. 96, 402a-403a
    2009
    A new reaction field method for Brownian dynamic simulations of ion channel permeation.
    Biophys. J. Supp. Abs. 94, 745a-746a
    2008
    Multi-ion energetics in inward rectifier potassium channels.
    Biophys. J. Supp. Abs. 94, 718a
    2008
    Continuum description of ionic and dielectric shielding for moleculardynamics simulations of proteins in solution.
    J. Chem. Phys. 120, 2056-2068
    2004
    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.
    J. Chem. Phys. 118, 10847-10860
    2003
    Continuum description of solvent dielectrics in molecular-dynamics simulations of proteins.
    J. Chem. Phys. 118, 2039-2056
    2003