| ATOM3D: Tasks on molecules in three dimensions RJL Townshend, M Vögele, P Suriana, A Derry, A Powers, Y Laloudakis, ... NeurIPS 2021 Datasets and Benchmarks, 2021 | 137 | 2021 |
| Membrane perforation by the pore-forming toxin pneumolysin M Vögele, RM Bhaskara, E Mulvihill, K van Pee, Ö Yildiz, W Kühlbrandt, ... Proceedings of the National Academy of Sciences 116 (27), 13352-13357, 2019 | 99 | 2019 |
| Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly (styrene sulfonate) and poly (diallyldimethylammonium) M Vögele, C Holm, J Smiatek The Journal of chemical physics 143 (24), 2015 | 88 | 2015 |
| Divergent diffusion coefficients in simulations of fluids and lipid membranes M Vögele, G Hummer The Journal of Physical Chemistry B 120 (33), 8722-8732, 2016 | 87 | 2016 |
| Hydrodynamics of Diffusion in Lipid Membrane Simulations M Vögele, J Köfinger, G Hummer Physical Review Letters 120 (26), 268104, 2018 | 68 | 2018 |
| Molecular dynamics simulations of carbon nanotube porins in lipid bilayers M Vögele, J Köfinger, G Hummer Faraday discussions 209, 341-358, 2018 | 65 | 2018 |
| Carbon nanotubes mediate fusion of lipid vesicles RM Bhaskara, SM Linker, M Vögele, J Köfinger, G Hummer ACS nano 11 (2), 1273-1280, 2017 | 44 | 2017 |
| Properties of the polarizable MARTINI water model: A comparative study for aqueous electrolyte solutions M Vögele, C Holm, J Smiatek Journal of Molecular Liquids 212, 103-110, 2015 | 29 | 2015 |
| Atypical structural snapshots of human cytomegalovirus GPCR interactions with host G proteins N Tsutsumi, S Maeda, Q Qu, M Vögele, KM Jude, CM Suomivuori, ... Science advances 8 (3), eabl5442, 2022 | 26 | 2022 |
| Finite-Size-Corrected Rotational Diffusion Coefficients of Membrane Proteins and Carbon Nanotubes from Molecular Dynamics Simulations M Vögele, J Köfinger, G Hummer The Journal of Physical Chemistry B, 2019 | 23 | 2019 |
| Systematic analysis of biomolecular conformational ensembles with PENSA M Vögele, NJ Thomson, ST Truong, J McAvity, U Zachariae, RO Dror The Journal of Chemical Physics 162 (1), 2025 | 16 | 2025 |
| Biomimetic water channels: general discussion M Baaden, M Barboiu, RM Bill, CL Chen, J Davis, M Di Vincenzo, ... Faraday Discussions 209, 205-229, 2018 | 16 | 2018 |
| Is the functional response of a receptor determined by the thermodynamics of ligand binding? M Vögele, BW Zhang, J Kaindl, L Wang Journal of Chemical Theory and Computation 19 (22), 8414-8422, 2023 | 12 | 2023 |
| Atomistic simulation of PDADMAC/PSS oligoelectrolyte multilayers: overall comparison of tri-and tetra-layer systems PA Sánchez, M Vögele, J Smiatek, B Qiao, M Sega, C Holm Soft matter 15 (46), 9437-9451, 2019 | 9 | 2019 |
| PDADMAC/PSS oligoelectrolyte multilayers: Internal structure and hydration properties at early growth stages from atomistic simulations PA Sánchez, M Vögele, J Smiatek, B Qiao, M Sega, C Holm Molecules 25 (8), 1848, 2020 | 6 | 2020 |
| Perceptions of publication pressure in the Max Planck Society Max Planck PhDnet Survey Group, CM Wu, B Regler, FK Bäuerle, ... Nature Human Behaviour 3 (10), 1029-1030, 2019 | 4 | 2019 |
| PhDnet report 2018 B Regler, L Einhorn, J Lasser, M Vögele, S Elizarova, F Bäuerle, C Wu, ... | 4 | 2019 |
| Nanoporous membranes of densely packed carbon nanotubes formed by lipid-mediated self-assembly M Vögele, J Köfinger, G Hummer ACS applied bio materials 7 (2), 528-534, 2022 | 2 | 2022 |
| Euclidean Transformers for Macromolecular Structures: Lessons Learned DD Liu, L Melo, A Costa, M Vögele, RJL Townshend, RO Dror The 2022 ICML Workshop on Computational Biology, 2022 | 2 | 2022 |
| The modelling and enhancement of water hydrodynamics: general discussion M Baaden, MP Borthakur, S Casanova, R Coalson, V Freger, M Gonzalez, ... Faraday Discussions 209, 273-285, 2018 | 2 | 2018 |
Gerhard HummerMax Planck Institute of Biophysics在 biophys.mpg.de 的电子邮件经过验证