Suchergebnisse
Alle Typen
Zeitschriftenartikel (149)
141.
Zeitschriftenartikel
18, S. 20 - 22 (2006)
Prediction of protein flexibility from geometrical constraints. Bio Tech Interantional 142.
Zeitschriftenartikel
25, S. 955 - 966 (2006)
Sequential N-to C-terminal SNARE complex assembly drives priming and fusion of secretory vesicles. EMBO Journal 143.
Zeitschriftenartikel
16 (12), S. 5675 - 5685 (2005)
Alternative splicing of SNAP-25 regulates secretion through nonconservative substitutions in the SNARE domain. Molecular Biology of the Cell 144.
Zeitschriftenartikel
89 (3), S. 2113 - 2120 (2005)
Probing conformational disorder in neurotensin by two-dimensional solid-state NMR and comparison to molecular dynamics simulations. Biophysical Journal 145.
Zeitschriftenartikel
350 (4), S. 611 - 616 (2005)
The 5 angstrom structure of heterologously expressed plant aquaporin SoPIP2;1. Journal of Molecular Biology 146.
Zeitschriftenartikel
350 (2), S. 278 - 289 (2005)
The 4.5 Å structure of human AQP2. Journal of Molecular Biology 147.
Zeitschriftenartikel
15 (2), S. 176 - 183 (2005)
The dynamics and energetics of water permeation and proton exclusion in aquaporins. Current Opinion in Structural Biology 148.
Zeitschriftenartikel
44 (22), S. 3394 - 3399 (2005)
Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions. Angewandte Chemie-International Edition 149.
Zeitschriftenartikel
10 (4), S. 384 - 386 (2004)
Aquaporine: Die perfekten Wasserfilter der Zelle. Biospektrum Buchkapitel (7)
150.
Buchkapitel
Accurate calculation of free energy changes upon amino acid mutation. In: Computational Methods in Protein Evolution, S. 19 - 47 (Hg. Sikosek, T.). Springer Nature, New York (2019)
151.
Buchkapitel
Protein dynamics: From structure to function. In: From protein structure to function with bioinformatics, S. 393 - 425 (Hg. Rigden, D. J.). Springer, Dordrecht (2017)
152.
Buchkapitel
Calculation of binding free energies. In: Molecular Modeling of Proteins, S. 173 - 209 (Hg. Kukol, A.). Humana Pr.; Springer, New York, N.Y. (2015)
153.
Buchkapitel
Dynamics and energetics of permeation through aquaporins. What do we learn from molecular dynamics simulations? In: Aquaporins, S. 57 - 76 (Hg. Beitz, E.). Springer, Berlin (2009)
154.
Buchkapitel
Protein dynamics: From structure to function. In: From Protein Structure to Function with Bioinformatics, S. 217 - 249 (Hg. Rigden, D.J.). Springer, Dordrecht (2009)
155.
Buchkapitel
Normal modes and essential dynamics. In: Molecular modeling of proteins, S. 89 - 106 (Hg. Kukol, A.). Humana Pr., Totowa, N. Y. (2008)
156.
Buchkapitel
Improved GROMACS scaling on ethernet switched clusters. In: Recent advances in parallel virtual machine and message passing interface. 13th European PVM/MPI User`s Group meeting, Bonn, Germany, September 17-20, 2006, S. 404 - 405 (Hg. Mohr, B.; Larsson, T. J.; Worringen, J.; Dongarra, J.). Springer, Berlin (2006)
Konferenzbeitrag (34)
157.
Konferenzbeitrag
227 (719), B 06-7, (2019)
The 'cap' structure provides an essential structural requirement for the stabilization of the K plus -flux gated open state of K2P channels. 98th Meeting of the German Physiological Society, Ulm, 30. September 2019 - 02. Oktober 2019. Acta Physiologica 158.
Konferenzbeitrag
257, 77, (2019)
Molecular dynamics of potassium channel permeation, selectivity, and gating. National Meeting of the American-Chemical-Society (ACS), Orlando, FL, 31. März 2019 - 04. April 2019. Abstracts of Papers - American Chemical Society 159.
Konferenzbeitrag
116 (Suppl_1), S. 142A - 143A (2019)
Gromaps: A Gromacs-based toolset to analyse density maps derived from molecular dynamics simulations. 63rd Annual Meeting of the Biophysical-Society, Baltimore, MD, 02. März 2019 - 06. März 2019. Biophysical Journal 160.
Konferenzbeitrag
116 (Suppl_1), S. 16A - 16A (2019)
Molecular simulations of ion permeation, gating and selectivity in K+ channels. 63rd Annual Meeting of the Biophysical-Society, Baltimore, MD, 02. März 2019 - 06. März 2019. Biophysical Journal