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Journal of Computational Chemistry|September 29, 2011
Linear-scaling soft-core scheme for alchemical free energy calculationsFloris P Buelens, Helmut GrubmüllerThe Journal of Physical Chemistry. B|November 10, 2006
Can principal components yield a dimension reduced description of protein dynamics on long time scales?Oliver F Lange, Helmut GrubmüllerThe Journal of Chemical Physics|June 16, 2006
Collective Langevin dynamics of conformational motions in proteinsOliver F Lange, Helmut GrubmüllerThe Journal of Physical Chemistry. B|May 15, 2007
Aqueous urea solutions: structure, energetics, and urea aggregationMartin C Stumpe, Helmut GrubmüllerBiophysical Journal|May 6, 2009
Urea impedes the hydrophobic collapse of partially unfolded proteinsMartin C Stumpe, Helmut GrubmüllerProteins|December 16, 2005
Generalized correlation for biomolecular dynamicsOliver F Lange, Helmut GrubmüllerProteins|September 19, 2007
Full correlation analysis of conformational protein dynamicsOliver F Lange, Helmut GrubmüllerBiophysical Journal|August 29, 2003
Conformational dynamics of the F1-ATPase beta-subunit: a molecular dynamics studyRainer A Böckmann, Helmut GrubmüllerJournal of Chemical Theory and Computation|March 12, 2021
Per|Mut: Spatially Resolved Hydration Entropies from Atomistic SimulationsLeonard P Heinz, Helmut GrubmüllerJournal of Chemical Theory and Computation|November 10, 2023
Why Solvent Response Contributions to Solvation Free Energies Are Compatible with Ben-Naim's TheoremLeonard P Heinz, Helmut GrubmüllerPageof 24