Publikationen von H. Grubmüller
Alle Typen
Zeitschriftenartikel (237)
Zeitschriftenartikel
10, 4598 (2019)
Thermodynamic control of −1 programmed ribosomal frameshifting. Nature Communications
Zeitschriftenartikel
15 (9), S. 5087 - 5102 (2019)
SESCA: Predicting circular dichroism spectra from protein molecular structures. Journal of Chemical Theory and Computation
Zeitschriftenartikel
116 (14), S. 6594 - 6601 (2019)
Heterogeneous and rate-dependent streptavidin-biotin unbinding revealed by high-speed force spectroscopy and molecular dynamics simulations. Proceedings of the National Academy of Sciences of the United States of America
Zeitschriftenartikel
116 (14), S. 6594 - 6601 (2019)
Heterogeneous and rate-dependent streptavidin–biotin unbinding revealed by high-speed force spectroscopy and atomistic simulations. Proceedings of the National Academy of Sciences of the United States of America
Zeitschriftenartikel
8, e43542 (2019)
Automated cryo-EM structure refinement using correlation-driven molecular dynamics. eLife
Zeitschriftenartikel
59 (10), S. 4093 - 4099 (2019)
Sharing data from molecular simulations. Journal of Chemical Information and Modeling
Zeitschriftenartikel
19 (19), S. 2507 - 2511 (2018)
Transient secondary and tertiary structure formation kinetics in the intrinsically disordered state of α-Synuclein from atomistic simulations. ChemPhysChem
Zeitschriftenartikel
51 (34), 343001 (2018)
The 2018 biomembrane curvature and remodeling roadmap. Journal of Physics D: Applied Physics
Zeitschriftenartikel
9, 2375 (2018)
Structure determination from single molecule X-ray scattering with three photons per image. Nature Communications
Zeitschriftenartikel
14 (6), S. 2843 - 2851 (2018)
Kinetics of huperzine A dissociation from acetylcholinesterase via multiple unbinding pathways. Journal of Chemical Theory and Computation
Zeitschriftenartikel
7, e34353 (2018)
Microtubule assembly governed by tubulin allosteric gain in flexibility and lattice induced fit. eLife
Zeitschriftenartikel
49, S. 27 - 35 (2018)
Molecular simulations of the ribosome and associated translation factors. Current Opinion in Structural Biology
Zeitschriftenartikel
Molecular simulations of the ribosome and associated translation factors. arXiv, arXiv:1711.06067 (2017)
Zeitschriftenartikel
68 (3), S. 515 - 527 (2017)
Structural basis for polyproline-mediated ribosome stalling and rescue by the translation elongation factor EF-P. Molecular Cell
Zeitschriftenartikel
8 (16), S. 3759 - 3764 (2017)
Cationic and anionic impact on the electronic structure of liquid water. Journal of Physical Chemistry Letters
Zeitschriftenartikel
13 (4), S. 363 - 365 (2017)
Engineering fatty acid synthases for directed polyketide production. Nature Chemical Biology
Zeitschriftenartikel
139 (11), S. 4025 - 4034 (2017)
Mechanochemical energy transduction during the main rotary step in the synthesis cycle of F1-ATPase. Journal of the American Chemical Society
Zeitschriftenartikel
13 (1), S. 147 - 160 (2017)
Accurate three states model for amino acids with two chemically coupled titrating sites in explicit solvent atomistic constant pH simulations and pKa calculations. Journal of Chemical Theory and Computation
Zeitschriftenartikel
14 (1), S. 71 - 73 (2017)
CHARMM36m: An improved force field for folded and intrinsically disordered proteins. Nature Methods
Zeitschriftenartikel
138 (51), S. 16620 - 16631 (2016)
The low barrier hydrogen bond in the photoactive yellow protein: A vacuum artifact absent in the crystal and solution. Journal of the American Chemical Society