Helmut Grubmüller
Affiliations: | Max Planck Institute for Biophysical Chemistry, Göttingen, Niedersachsen, Germany |
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"Helmut Grubmüller"Parents
Sign in to add mentor| Klaus Schulten | research assistant | 1990-1991 | UIUC |
| Kurt Wüthrich | post-doc | 1997 | ETH Zürich |
| Paul Tavan | post-doc | 1994-1998 | Ludwig-Maximilians-University Munich |
Children
Sign in to add trainee| Frauke Gräter | grad student | 2002-2005 | Max Planck Institute for Biophysical Chemistry |
| Sarah Rauscher | post-doc | ||
| Michal H. Kolář | post-doc | 2016-2017 | Max Planck Institute for Biophysical Chemistry |
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Publications
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| Amaro RE, Åqvist J, Bahar I, et al. (2025) The need to implement FAIR principles in biomolecular simulations. Nature Methods |
| Kohnke B, Briand E, Kutzner C, et al. (2025) Constant pH Simulation with FMM Electrostatics in GROMACS. (B) GPU Accelerated Hamiltonian Interpolation. Journal of Chemical Theory and Computation |
| Rennekamp B, Grubmüller H, Gräter F. (2024) Hidden length lets collagen buffer mechanical and chemical stress. Physical Review. E. 110: 054408 |
| Bock LV, Gabrielli S, Kolář MH, et al. (2022) Simulation of Complex Biomolecular Systems: The Ribosome Challenge. Annual Review of Biophysics |
| Kolář MH, Nagy G, Kunkel J, et al. (2022) Folding of VemP into translation-arresting secondary structure is driven by the ribosome exit tunnel. Nucleic Acids Research. 50: 2258-2269 |
| Igaev M, Grubmüller H. (2020) Microtubule instability driven by longitudinal and lateral strain propagation. Plos Computational Biology. 16 |
| Dobrev P, Vemulapalli SPB, Nath N, et al. (2020) Correction to "Probing the Accuracy of Explicit Solvent Constant pH Molecular Dynamics Simulations for Peptides". Journal of Chemical Theory and Computation |
| Dobrev P, Vemulapalli SPB, Nath N, et al. (2020) Probing the accuracy of explicit solvent constant pH molecular dynamics simulations for peptides. Journal of Chemical Theory and Computation |
| Heinz LP, Grubmüller H. (2020) Computing spatially resolved rotational hydration entropies from atomistic simulations Journal of Chemical Theory and Computation. 16: 108-118 |
| Abraham MJ, Apostolov RP, Barnoud J, et al. (2019) Sharing Data from Molecular Simulations. Journal of Chemical Information and Modeling |