Helmut Grubmüller

Affiliations: 
Max Planck Institute for Biophysical Chemistry, Göttingen, Niedersachsen, Germany 
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"Helmut Grubmüller"
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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
Buelens FP, Leonov H, de Groot BL, et al. (2021) ATP-Magnesium Coordination: Protein Structure-Based Force Field Evaluation and Corrections. Journal of Chemical Theory and Computation. 17: 1922-1930
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
Nagy G, Igaev M, Jones NC, et al. (2019) SESCA: Predicting Circular Dichroism Spectra from Protein Molecular Structures. Journal of Chemical Theory and Computation
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