Gerhard Hummer Publications
Journal Article (17)
2008
Journal Article
105 (51), pp. 20130 - 20135 (2008)
Static and dynamic correlations in water at hydrophobic interfaces. Proceedings of the National Academy of Sciences of the United States of America
Journal Article
105 (41), pp. 15755 - 15760 (2008)
Theory, analysis, and interpretation of single-molecule force spectroscopy experiments. Proceedings of the National Academy of Sciences of the United States of America
Journal Article
105 (36), pp. 13218 - 13222 (2008)
Macroscopically ordered water in nanopores. Proceedings of the National Academy of Sciences of the United States of America
Journal Article
105 (35), pp. 12855 - 12860 (2008)
Replica exchange simulations of transient encounter complexes in protein-protein association. Proceedings of the National Academy of Sciences of the United States of America
Journal Article
130 (31), pp. 10141 - 10149 (2008)
Atomistic insights into rhodopsin activation from a dynamic model. Journal of the American Chemical Society
Journal Article
1777 (7-8), pp. 890 - 892 (2008)
Prevention of leak in the proton pump of cytochrome c oxidase. Biochimica et Biophysica Acta (BBA) - General Subjects
Journal Article
95 (1), pp. L07 - L09 (2008)
Are current molecular dynamics force fields too helical? Biophysical Journal
Journal Article
112 (19), pp. 5881 - 5882 (2008)
A tribute to Attila Szabo. The Journal of Physical Chemistry B
Journal Article
112 (19), pp. 5968 - 5976 (2008)
Pulling direction as a reaction coordinate for the mechanical unfolding of single molecules. The Journal of Physical Chemistry B
Journal Article
112 (19), pp. 6057 - 6069 (2008)
Coarse master equations for peptide folding dynamics. The Journal of Physical Chemistry B
Journal Article
378 (3), pp. 737 - 748 (2008)
Dynamics of cholesterol exchange in the oxysterol binding protein family. Journal of Molecular Biology
Journal Article
105 (17), pp. 6255 - 6259 (2008)
Glutamic acid 242 is a valve in the proton pump of cytochrome c oxidase. Proceedings of the National Academy of Sciences of the United States of America
Journal Article
100 (14), p. 145901 (4) (2008)
Layering and position-dependent diffusive dynamics of confined fluids. Physical Review Letters
Journal Article
4 (4), e1000060 (2008)
Binding-induced folding of a natively unstructured transcription factor. PLoS Computational Biology
Journal Article
130 (12), pp. 3706 - 3707 (2008)
Protein folding kinetics under force from molecular simulation. Journal of the American Chemical Society
Journal Article
77 (3 Pt 1), pp. 030902-1 - 030902-4 (2008)
Peptide folding kinetics from replica exchange molecular dynamics. Physical Review E
Journal Article
375 (5), pp. 1416 - 1433 (2008)
Coarse-grained models for simulations of multiprotein complexes: application to ubiquitin binding. Journal of Molecular Biology (London) Book Chapter (2)
2008
Book Chapter
Thermodynamics and kinetics of single-molecule force spectroscopy. In: Theory and Evaluation of Single-molecule Signals, pp. 139 - 178 (Eds. Barkai, E.; Brown, F.; Orrit, M.; Yang, H.). World Scientific, New Jersey (2008)
Book Chapter
59, pp. 713 - 740. Annual Reviews., Palo Alto, Calif. [etc.] (2008)
Water in nonpolar confinement: from nanotubes to proteins and beyond. In: Annual Review of Physical Chemistry, Vol.