Publikationen von B. de Groot
Alle Typen
Zeitschriftenartikel (212)
Zeitschriftenartikel
36 (26), S. 1990 - 2008 (2015)
Best bang for your buck: GPU nodes for GROMACS biomolecular simulations. Journal of Computational Chemistry
Zeitschriftenartikel
112 (40), S. 12390 - 12395 (2015)
The membrane anchor of the transcriptional activator SREBP is characterized by intrinsic conformational flexibility. Proceedings of the National Academy of Sciences of the United States of America
Zeitschriftenartikel
Best bang for your buck: GPU nodes for GROMACS biomolecular simulations. arXiv, 1507.00898v1 (2015)
Zeitschriftenartikel
108 (10), S. 2585 - 2590 (2015)
Binding affinities controlled by shifting conformational equilibria: Opportunities and limitations. Biophysical Journal
Zeitschriftenartikel
36 (5), S. 348 - 354 (2015)
Pmx: Automated protein structure and topology generation for alchemical perturbations. Journal of Computational Chemistry
Zeitschriftenartikel
160 (3), S. 542 - 553 (2015)
Mechanisms of anion conduction by coupled glutamate transporters. Cell
Zeitschriftenartikel
54 (1), S. 207 - 210 (2015)
Population shuffling of protein conformations. Angewandte Chemie International Edition
Zeitschriftenartikel
345 (6207), S. 352 - 355 (2014)
Ion permeation in K+ channels occurs by direct Coulomb knock-on. Science
Zeitschriftenartikel
53 (39), S. 10367 - 10371 (2014)
A designed conformational shift to control protein binding specificity. Angewandte Chemie International Edition
Zeitschriftenartikel
426 (2), S. 362 - 376 (2014)
Spontaneous aggregation of the insulin-derived steric zipper peptide VEALYL results in different aggregation forms with common features. Journal of Molecular Biology
Zeitschriftenartikel
10 (1), S. 381 - 390 (2014)
Quantifying artifacts in Ewald simulations of inhomogeneous systems with a net charge. Journal of Chemical Theory and Computation
Zeitschriftenartikel
21 (12), S. 2162 - 2174 (2013)
Phosphorylation drives a dynamic switch in serine/arginine-rich proteins. Structure
Zeitschriftenartikel
27 (10), S. 845 - 858 (2013)
Computational analysis of local membrane properties. Journal of Computer-Aided Molecular Design
Zeitschriftenartikel
52 (42), S. 7397 - 7404 (2013)
How the dynamics of the metal-binding loop region controls the acid transition in cupredoxins. Biochemistry
Zeitschriftenartikel
9 (9), e1003232 (2013)
Collective dynamics underlying allosteric transitions in hemoglobin. PLoS Computational Biology
Zeitschriftenartikel
61 (7), S. 1101 - 1112 (2013)
Phosphorylation of rat aquaporin-4 at Ser111 is not required for channel gating. Glia
Zeitschriftenartikel
9 (5), e1003058 (2013)
Probing the energy landscape of activation gating of the bacterial potassium channel KcsA. PLoS Computational Biology
Zeitschriftenartikel
30 (3), S. 246 - 260 (2013)
The identification of novel, high affinity AQP9 inhibitors in an intracellular binding site. Molecular Membrane Biology
Zeitschriftenartikel
110 (12), S. 4586 - 4591 (2013)
Crystal structure and functional mechanism of a human antimicrobial membrane channel. Proceedings of the National Academy of Sciences of the United States of America
Zeitschriftenartikel
8 (1), S. 249 - 256 (2013)
Discovery of novel human aquaporin-1 blockers. ACS Chemical Biology