Publikationen von H. Grubmüller
Alle Typen
Zeitschriftenartikel (234)
21.
Zeitschriftenartikel
49 (7), S. 4186 - 4195 (2021)
Choice of fluorophore affects dynamic DNA nanostructures. Nucleic Acids Research 22.
Zeitschriftenartikel
17 (4), S. 2090 - 2098 (2021)
Per|Mut: Spatially resolved hydration entropies from atomistic simulations. Journal of Chemical Theory and Computation 23.
Zeitschriftenartikel
17 (3), S. 1922 - 1930 (2021)
ATP-magnesium coordination: Protein structure-based force field evaluation and corrections. Journal of Chemical Theory and Computation 24.
Zeitschriftenartikel
50 (2), S. 279 - 293 (2021)
How proteins open fusion pores: insights from molecular simulations. European Biophysics Journal 25.
Zeitschriftenartikel
35 (1), S. 97 - 117 (2021)
A CUDA fast multipole method with highly efficient M2L farfield evaluationfield evaluation. The International Journal of High Performance Computing Applications 26.
Zeitschriftenartikel
119 (12), S. 2418 - 2430 (2020)
Sequential water and headgroup merger: Membrane poration paths and energetics from MD simulations. Biophysical Journal 27.
Zeitschriftenartikel
Atomistic simulations of the human proteasome inhibited by a covalent ligand. arXiv, 2012.03387 (2020)
28.
Zeitschriftenartikel
16 (11), S. 6938 - 6949 (2020)
A GPU-accelerated fast multipole method for GROMACS: Performance and accuracy. Journal of Chemical Theory and Computation 29.
Zeitschriftenartikel
102 (4), 043312 (2020)
Variationally derived intermediates for correlated free-energy estimates between intermediate states. Physical Review E 30.
Zeitschriftenartikel
16 (9), e1008132 (2020)
Microtubule instability driven by longitudinal and lateral strain propagation. PLoS Computational Biology 31.
Zeitschriftenartikel
49 (6), S. 497 - 510 (2020)
How accurate is circular dichroism-based model validation? European Biophysics Journal 32.
Zeitschriftenartikel
16 (6), S. 3504 - 3512 (2020)
Determining free-energy differences through variationally derived intermediates. Journal of Chemical Theory and Computation 33.
Zeitschriftenartikel
16 (4), S. 2561 - 2569 (2020)
Probing the accuracy of explicit solvent constant pH molecular dynamics simulations for peptides. Journal of Chemical Theory and Computation 34.
Zeitschriftenartikel
118 (1), S. 151 - 161 (2020)
tRNA dissociation from EF-Tu after GTP hydrolysis: Primary steps and antibiotic inhibition. Biophysical Journal 35.
Zeitschriftenartikel
16 (1), S. 108 - 118 (2020)
Computing spatially resolved rotational hydration entropies from atomistic simulations. Journal of Chemical Theory and Computation 36.
Zeitschriftenartikel
5 (12), eaax8030 (2019)
Active role of elongation factor G in maintaining the mRNA reading frame during translation. Science Advances 37.
Zeitschriftenartikel
40 (27), S. 2418 - 2431 (2019)
More bang for your buck: Improved use of GPU nodes for GROMACS 2018. Journal of Computational Chemistry 38.
Zeitschriftenartikel
10, 4598 (2019)
Thermodynamic control of −1 programmed ribosomal frameshifting. Nature Communications 39.
Zeitschriftenartikel
15 (9), S. 5087 - 5102 (2019)
SESCA: Predicting circular dichroism spectra from protein molecular structures. Journal of Chemical Theory and Computation 40.
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