Publications of H. Grubmüller
All genres
Journal Article (238)
161.
Journal Article
317 (5841), pp. 1072 - 1076 (2007)
Anatomy and dynamics of a supramolecular membrane protein cluster. Science 162.
Journal Article
93 (3), pp. 770 - 786 (2007)
Molecular dynamics study of slow base flipping in DNA using conformational flooding. Biophysical Journal 163.
Journal Article
129 (21), pp. 6812 - 6819 (2007)
Ultrafast deactivation of an excited cytosine-guanine base pair in DNA. Journal of the American Chemical Society 164.
Journal Article
157 (3), pp. 557 - 569 (2007)
Fluctuations of primary ubiquitin folding intermediates in a force clamp. Journal of Structural Biology 165.
Journal Article
126 (1), 014102 (2007)
Estimation of absolute solvent and solvation shell entropies via permutation reduction. Journal of Chemical Physics 166.
Journal Article
129 (36), pp. 10996 - 10997 (2007)
Ultrafast deactivation channel for thymine dimerization. Journal of American Chemical Society 167.
Journal Article
28 (12), pp. 2075 - 2084 (2007)
Speeding up parallel GROMACS on high-latency networks. Journal of Computational Chemistry 168.
Journal Article
46 (4), pp. 530 - 536 (2007)
Photoswitching of the fluorescent protein asFP595: Mechanism, proton pathways, and absorption spectra. Angewandte Chemie-International Edition 169.
Journal Article
46 (13), pp. 2232 - 2237 (2007)
Elastic properties of photoswitchable azobenzene polymers from molecular dynamics simulations. Angewandte Chemie International Edition 170.
Journal Article
111 (22), pp. 6220 - 6228 (2007)
Aqueous urea solutions: Structure, energetics, and urea aggregation. Journal of Physical Chemistry B 171.
Journal Article
127 (4), pp. 831 - 846 (2006)
Molecular anatomy of a trafficking organelle. Cell 172.
Journal Article
110 (45), pp. 22842 - 22852 (2006)
Can principal components yield a dimension reduced description of protein dynamics on long time scales? Journal of Physical Chemistry B 173.
Journal Article
27, pp. 1693 - 1702 (2006)
Flooding in GROMACS: Accelerated barrier crossings in molecular dynamics. Journal of Computational Chemistry 174.
Journal Article
14 (10), pp. 1567 - 1576 (2006)
Ligand-release pathways in the pheromone-binding protein of Bombyx mori. Structure 175.
Journal Article
14 (10), pp. 1577 - 1586 (2006)
Pheromone discrimination by the pheromone-binding protein of Bombyx mori. Structure 176.
Journal Article
14 (9), pp. 1469 - 1478 (2006)
A highly strained nuclear conformation of the exportin Cse1p revealed by molecular dynamics simulations. Structure 177.
Journal Article
323 (1), p. 1 - 1 (2006)
Nonequilibrium dynamics in biomolecules. Chemical Physics 178.
Journal Article
37, pp. 73 - 79 (2006)
Proteindynamik-Simulationen. Molekulare Nanomaschinen unter der Lupe. Physik in unserer Zeit 179.
Journal Article
62 (4), pp. 1053 - 1061 (2006)
Generalized correlation for biomolecular dynamics. Proteins: Structure, Function and Bioinformatics 180.
Journal Article
124 (21), 214903 (2006)
Collective Langevin dynamics of conformational motions in proteins. Journal of Chemical Physics