Publikationen von B. L. de Groot
Alle Typen
Zeitschriftenartikel (210)
161.
Zeitschriftenartikel
16 (8), S. 1175 - 1182 (2008)
The atomistic mechanism of conformational transition in adenylate kinase: a TEE-REX molecular dynamics study. Structure 162.
Zeitschriftenartikel
41 (3), S. 139 - 155 (2008)
Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics. Journal of Biomolecular NMR 163.
Zeitschriftenartikel
320 (5882), S. 1471 - 1475 (2008)
Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution. Science 164.
Zeitschriftenartikel
16 (5), S. 747 - 754 (2008)
The molecular mechanism of toxin-induced conformational changes in a potassium channel: relation to C-type inactivation. Structure 165.
Zeitschriftenartikel
377 (2), S. 352 - 363 (2008)
Vacuolar protein sorting: two different functional states of the AAA-ATPase Vps4p. Journal of Molecular Biology 166.
Zeitschriftenartikel
105 (4), S. 1198 - 1203 (2008)
Mechanism of selectivity in aquaporins and aquaglyceroporins. Proceedings of the National Acadamy of Sciences of the United States of America 167.
Zeitschriftenartikel
95, S. 1837 - 1850 (2008)
Kinetics, statistics, and energetics of lipid membrane electroporation studied by molecular dynamics simulations. Biophysical Journal 168.
Zeitschriftenartikel
456 (4), S. 663 - 669 (2008)
Is TEA an inhibitor for human Aquaporin-1? Pfluegers Archiv 169.
Zeitschriftenartikel
95, S. 2275 - 2282 (2008)
Not only enthalpy: large entropy contribution to ion permeation barriers in single-file channels. Biophysical Journal 170.
Zeitschriftenartikel
15 (11), S. 1482 - 1492 (2007)
Geometry-based sampling of conformational transitions in proteins. Structure 171.
Zeitschriftenartikel
93 (9), S. 3156 - 3168 (2007)
Short-range order and collective dynamics of DMPC bilayers: a comparison between molecular dynamics simulations, X-ray, and neutron scattering experiments. Biophysical Journal 172.
Zeitschriftenartikel
36 (8), S. 919 - 931 (2007)
Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experiments. European Biophysical Journal 173.
Zeitschriftenartikel
68 (3), S. 595 - 601 (2007)
Atomic contacts in protein structures. A detailed analysis of atomic radii, packing, and overlaps. Proteins-Structure Function and Bioinformatics 174.
Zeitschriftenartikel
92 (11), S. 3930 - 3937 (2007)
Invariance of single-file water mobility in gramicidin-like peptidic pores as function of pore length. Biophysical Journal 175.
Zeitschriftenartikel
92, S. 4262 - 4270 (2007)
Molecular dynamics simulations using temperature-enhanced essential dynamics replica exchange. Biophysical Journal 176.
Zeitschriftenartikel
28 (12), S. 2075 - 2084 (2007)
Speeding up parallel GROMACS on high-latency networks. Journal of Computational Chemistry 177.
Zeitschriftenartikel
127 (4), S. 831 - 846 (2006)
Molecular anatomy of a trafficking organelle. Cell 178.
Zeitschriftenartikel
14 (10), S. 1567 - 1576 (2006)
Ligand-release pathways in the pheromone-binding protein of Bombyx mori. Structure 179.
Zeitschriftenartikel
91 (3), S. 842 - 848 (2006)
Does CO2 permeate through Aquaporin-1? Biophysical Journal 180.
Zeitschriftenartikel
281 (20), S. 14207 - 14214 (2006)
Quaternary Ammonium Compounds as Water Channel Blockers. Journal of Biological Chemistry