Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation

por Reif, Maria M, Oostenbrink, Chris
Publicado 2014

Toward the correction of effective electrostatic forces in explicit-solvent molecular dynamics simulations: restraints on solvent-generated electrostatic potential and solvent pola...

por Reif, Maria M., Oostenbrink, Chris
Publicado 2015

Testing of the GROMOS Force-Field Parameter Set 54A8: Structural Properties of Electrolyte Solutions, Lipid Bilayers, and Proteins

por Reif, Maria M., Winger, Moritz, Oostenbrink, Chris
Publicado 2013

Effect of Sodium and Chloride Binding on a Lecithin Bilayer. A Molecular Dynamics Study

por Reif, Maria M., Kallies, Christopher, Knecht, Volker
Publicado 2017

Investigation of Ion Binding in Chlorite Dismutases by Means of Molecular Dynamics Simulations

por Sündermann, Axel, Reif, Maria M., Hofbauer, Stefan, Obinger, Christian, Oostenbrink, Chris
Publicado 2014

Molecular and Spectroscopic Characterization of Green and Red Cyanine Fluorophores from the Alexa Fluor and AF Series

por Gebhardt, Christian, Lehmann, Martin, Reif, Maria M., Zacharias, Martin, Gemmecker, Gerd, Cordes, Thorben
Publicado 2021

A stereochemical switch in the aDrs model system, a candidate for a functional amyloid

por Gößler-Schöfberger, Ruth, Hesser, Günter, Reif, Maria M., Friedmann, Jacqueline, Duscher, Bernadette, Toca-Herrera, José Luis, Oostenbrink, Chris, Jilek, Alexander
Publicado 2012