Assessing the Martini 3 protein model: A review of its path and potential
Author:
Funder
Centre National de la Recherche Scientifique
Sanofi
Publisher
Elsevier BV
Reference109 articles.
1. Two decades of martini: better beads, broader scope;Marrink;Wiley Interdiscip. Rev.: Comput. Mol. Sci.,2023
2. Ganglioside-lipid and ganglioside-protein interactions revealed by coarse-grained and atomistic molecular dynamics simulations;Gu;J. Phys. Chem. B,2017
3. Improved parameterization of Phosphatidylinositide lipid Headgroups for the martini 3 coarse-grain force field;Borges-Araújo;J. Chem. Theory Comput.,2022
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. OLIVES: A Go̅-like Model for Stabilizing Protein Structure via Hydrogen Bonding Native Contacts in the Martini 3 Coarse-Grained Force Field;Journal of Chemical Theory and Computation;2024-09-05
2. Plant protein–lipid interfaces studied by molecular dynamics simulations;Journal of Experimental Botany;2024-05-18
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