Siewert Jan Marrink
Affiliations: | University of Groningen, Groningen, Netherlands |
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"Siewert Jan Marrink"Bio:
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Parents
Sign in to add mentor| Herman J.C. Berendsen | grad student | 1994 | RUG | |
| (Permeation of small molecules across lipid membranes. A molecular dynamics study) | ||||
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Publications
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| van Tilburg MPA, Marrink SJ, König M, et al. (2023) Shocker─A Molecular Dynamics Protocol and Tool for Accelerating and Analyzing the Effects of Osmotic Shocks. Journal of Chemical Theory and Computation. 20: 212-223 |
| Stępień P, Świątek S, Robles MYY, et al. (2023) CRAFTing Delivery of Membrane Proteins into Protocells using Nanodiscs. Acs Applied Materials & Interfaces. 15: 56689-701 |
| Ingólfsson HI, Rizuan A, Liu X, et al. (2023) Multiscale simulations reveal TDP-43 molecular level interactions driving condensation. Biophysical Journal |
| Blanco-González A, Marrink SJ, Piñeiro Á, et al. (2023) Molecular insights into the effects of focused ultrasound mechanotherapy on lipid bilayers: Unlocking the keys to design effective treatments. Journal of Colloid and Interface Science. 650: 1201-1210 |
| Melcrová A, Maity S, Melcr J, et al. (2023) Lateral membrane organization as target of an antimicrobial peptidomimetic compound. Nature Communications. 14: 4038 |
| Empereur-Mot C, Pedersen KB, Capelli R, et al. (2023) Automatic Optimization of Lipid Models in the Martini Force Field Using . Journal of Chemical Information and Modeling. 63: 3827-3838 |
| Pezeshkian W, Grünewald F, Narykov O, et al. (2023) Molecular architecture and dynamics of SARS-CoV-2 envelope by integrative modeling. Structure (London, England : 1993) |
| Hilpert C, Beranger L, Souza PCT, et al. (2023) Facilitating CG Simulations with MAD: The MArtini Database Server. Journal of Chemical Information and Modeling |
| De Franceschi N, Pezeshkian W, Fragasso A, et al. (2022) Synthetic Membrane Shaper for Controlled Liposome Deformation. Acs Nano |
| Grünewald F, Punt MH, Jefferys EE, et al. (2022) Martini 3 Coarse-Grained Force Field for Carbohydrates. Journal of Chemical Theory and Computation |