Ion Selectivity of the KcsA Channel: A Perspective from Multi-Ion Free Energy Landscapes by Egwolf, Bernhard, Roux, Benoît

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Web interface for brownian dynamics simulation of ion transport and its applications to beta-barrel pores by Lee, Kyu Il, Jo, Sunhwan, Rui, Huan, Egwolf, Bernhard, Roux, Benoît, Pastor, Richard W., Im, Wonpil

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Molecular docking of modified ipalbidine ligands into human cyclooxygenase-2 protein crystal structures by Egwolf, Bernhard, Gumawid, Jeidrick Maxy A.

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Molecular Docking of Ipalbidine into Human Cyclooxygenase-2 Protein Crystal Structures by Egwolf, Bernhard, Espiritu, Josh David M.

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Ouabain Binding Site in a Functioning Na+/K+ ATPase by Sandtner, Walter, Egwolf, Bernhard, Khalili-Araghi, Fatemeh, Sánchez-Rodríguez, Jorge E., Roux, Benoit, Bezanilla, Francisco, Holmgren, Miguel

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Ion Selectivity of α-Hemolysin with β-Cyclodextrin Adapter. II. Multi-Ion Effects Studied with Grand Canonical Monte Carlo/Brownian Dynamics Simulations by Egwolf, Bernhard, Luo, Yun, Walters, D. Eric, Roux, Benoît

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Ion Selectivity of α-Hemolysin with a β-Cyclodextrin Adapter. I. Single Ion Potential of Mean Force and Diffusion Coefficient by Luo, Yun, Egwolf, Bernhard, Walters, D. Eric, Roux, Benoît

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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 by Mathias, Gerald, Egwolf, Bernhard, Nonella, Marco, Tavan, Paul

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Ouabain Binding Site in a Functioning Na+/K+-ATPase by Sandtner, Walter, Egwolf, Bernhard, Khalili-Araghi, Fatemeh, Sanchez-Rodríguez, Jorge E., Roux, Benoit, Bezanilla, Francisco, Holmgren, Miguel

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Computational Study on the Ion Selectivity of Modified Alpha-Hemolysin Channels by Egwolf, Bernhard, Luo, Yun, Walters, D. Eric, Roux, Benoit

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Optical force measurements utilizing Lanthanide Binding Tags by Sandtner, Walter, Egwolf, Bernhard, Roux, Benoit, Correa, Ana M., Bezanilla, Francisco

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Continuum description of ionic and dielectric shielding for molecular-dynamics simulations of proteins in solution by Egwolf, Bernhard, Tavan, Paul

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Continuum description of solvent dielectrics in molecular-dynamics simulations of proteins by Egwolf, Bernhard, Tavan, Paul

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