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Nature Structural Biology|February 12, 2002
Nanoseconds molecular dynamics simulation of primary mechanical energy transfer steps in F1-ATP synthaseRainer A Böckmann, Helmut GrubmüllerBiophysical Journal|August 29, 2003
Conformational dynamics of the F1-ATPase beta-subunit: a molecular dynamics studyRainer A Böckmann, Helmut GrubmüllerBiophysical Journal|August 29, 2003
Effect of sodium chloride on a lipid bilayerRainer A Böckmann, Agnieszka Hac, Thomas Heimburg, et al.Biophysical Journal|May 13, 2008
Kinetics, statistics, and energetics of lipid membrane electroporation studied by molecular dynamics simulationsRainer A Böckmann, Bert L de Groot, Sergej Kakorin, et al.The Journal of Biological Chemistry|April 16, 2004
Differential peptide dynamics is linked to major histocompatibility complex polymorphismThomas Pöhlmann, Rainer A Böckmann, Helmut Grubmüller, et al.Methods in Molecular Biology (Clifton, N.J.)|June 10, 2005
Force probe molecular dynamics simulationsHelmut GrubmüllerBiophysical Journal|March 1, 2003
Mechanical coupling via the membrane fusion SNARE protein syntaxin 1A: a molecular dynamics studyVolker Knecht, Helmut GrubmüllerThe Journal of Chemical Physics|January 11, 2007
Estimation of absolute solvent and solvation shell entropies via permutation reductionFriedemann Reinhard, Helmut GrubmüllerBiophysical Journal|February 18, 2010
Primary changes of the mechanical properties of Southern Bean Mosaic Virus upon calcium removalMareike Zink, Helmut GrubmüllerJournal of the American Chemical Society|May 7, 2014
Rotation triggers nucleotide-independent conformational transition of the empty β subunit of F₁-ATPaseJacek Czub, Helmut GrubmüllerPageof 28