| Accurate methyl group dynamics in protein simulations with AMBER force fields F Hoffmann, FAA Mulder, LV Schäfer The Journal of Physical Chemistry B 122 (19), 5038-5048, 2018 | 42 | 2018 |
| Narrowing the gap between experimental and computational determination of methyl group dynamics in proteins F Hoffmann, M Xue, LV Schäfer, FAA Mulder Physical Chemistry Chemical Physics 20 (38), 24577-24590, 2018 | 37 | 2018 |
| Predicting NMR relaxation of proteins from molecular dynamics simulations with accurate methyl rotation barriers F Hoffmann, FAA Mulder, LV Schäfer The Journal of Chemical Physics 152 (8), 2020 | 28 | 2020 |
| Fitting side-chain NMR relaxation data using molecular simulations F Kummerer, S Orioli, D Harding-Larsen, F Hoffmann, Y Gavrilov, ... Journal of Chemical Theory and Computation 17 (8), 5262-5275, 2021 | 27 | 2021 |
| How much entropy is contained in NMR relaxation parameters? F Hoffmann, FAA Mulder, LV Schäfer The Journal of Physical Chemistry B 126 (1), 54-68, 2021 | 17 | 2021 |
| ADOPT: intrinsic protein disorder prediction through deep bidirectional transformers I Redl, C Fisicaro, O Dutton, F Hoffmann, L Henderson, BMJ Owens, ... NAR Genomics and Bioinformatics 5 (2), lqad041, 2023 | 10 | 2023 |
| Protein structure prediction using global optimization by basin-hopping with NMR shift restraints F Hoffmann, B Strodel The Journal of Chemical Physics 138 (2), 2013 | 8 | 2013 |
| Probing methyl group dynamics in proteins by NMR cross-correlated dipolar relaxation and molecular dynamics simulations AAAI Ali, F Hoffmann, LV Schäfer, FAA Mulder Journal of Chemical Theory and Computation 18 (12), 7722-7732, 2022 | 6 | 2022 |
| Analytical model and Monte Carlo simulations of polymer degradation with improved chain cut statistics F Hoffmann, R Machatschek, A Lendlein Journal of Materials Research 37 (5), 1093-1101, 2022 | 3 | 2022 |
| Protein Structure Prediction: Assembly of Secondary Structure Elements by Basin‐Hopping F Hoffmann, I Vancea, SG Kamat, B Strodel ChemPhysChem 15 (15), 3378-3390, 2014 | 3 | 2014 |
| Chemistry F Hoffmann, FAA Mulder, LV Schäfer Weinheim an Der Bergstrasse, Germany)). Scimatic 1, e2, 2021 | 2 | 2021 |
| Understanding the impact of crystal lamellae organization on small molecule diffusion using a Monte Carlo approach F Hoffmann, R Machatschek, A Lendlein MRS Advances 5 (52-53), 2737-2749, 2020 | 2 | 2020 |
| NeRFax: An efficient and scalable conversion from the internal representation to Cartesian space O Dutton, F Hoffmann, K Tamiola bioRxiv, 2022.05. 25.493427, 2022 | | 2022 |
| Predicting polymer degradation by combining Monte Carlo Simulations and analytical models F Hoffmann, R Machatschek, A Lendlein | | 2021 |
| NMR Relaxation and Molecular Dynamics Simulations of Side Chain Dynamics in Proteins F Hoffmann, M Xue, F Mulder, L Schäfer Biophysical Journal 114 (3), 339a, 2018 | | 2018 |
| Protein Structure Prediction using global optimization by basin-hopping F Hoffmann Düsseldorf, Heinrich-Heine-Universität, Diss., 2014, 2014 | | 2014 |
| Optimizing protein language models with Sentence Transformers I Redl, F Airoldi, S Bottaro, A Chung, O Dutton, C Fisicaro, P Foerch, ... | | |
