Author

F. Grunewald

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Biophysics· 3

Signature Assays, Organisms & Methods

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Approach:deep learning· 2 Approach:statistical model· 2 Research Focus:benchmarking· 1 Approach:biophysical modeling· 1 Research Focus:chromatin & epigenetic regulation· 1 Research Focus:protein folding & dynamics· 1 Assay:protein structure· 1 Research Focus:protein structure prediction· 1

Frequent Co-Authors

W. Pezeshkian· 2 shared A. B. Poma· 1 shared A. C. Borges-Araujo· 1 shared A. Solodovnikov· 1 shared C. Brasnett· 1 shared D. Korkin· 1 shared H. Razmazma· 1 shared L. F. Cofas-Vargas· 1 shared

Activity by Year

2021-2024 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 24 mutual co-author links

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2 shared papersBiophysics

W. Pezeshkian

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3 papers

Recent·Most cited

GoMartini 3: From large conformational changes in proteins to environmental bias corrections

P. C. T. Souza, L. P. Borges Araujo, C. Brasnett, R. A. Moreira, F. Grunewald, P. Park, L. Wang, H. Razmazma, A. C. Borges-Araujo, L. F. Cofas-Vargas, L. Monticelli, R. Mera-Adasme, M. N. Melo, S. Wu, S. J. Marrink, , S. Thallmair

This paper introduces an enhanced G[o]Martini model that improves protein dynamics simulation and addresses inaccuracies in the Martini protein model through diverse case studies.

bioRxiv · Apr 15, 2024Biophysics

Curvature-induced lipid sorting beyond the critical packing parameter

M. Konig, R. de Vries, F. Grunewald, S.-J. Marrink, W. Pezeshkian

This study uses molecular dynamics simulations to show that membrane curvature affects lipid sorting and phase behavior in complex ways beyond traditional models.

bioRxiv · Dec 15, 2023 · PreprintBiophysics

Molecular architecture and dynamics of SARS-CoV-2 envelope by integrative modeling

W. Pezeshkian, F. Grunewald, O. Narykov, S. Lu, V. Arkhipova, A. Solodovnikov, T. Wassenaar, S.-J. J. Marrink, D. Korkin

The paper models the SARS-CoV-2 envelope structure using an integrative multiscale approach, revealing dynamic behavior and molecular interactions of the M protein.

bioRxiv · Sep 15, 2021Biophysics