Siewert-Jan Marrink
@CG_Martini
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Martini lover. Shaken, stirred or self-assembled.
Joined February 2020
RT @SouzaPauloCT: 🎉 Big news! 🎉 Together with @Jianingli (@LifeAtPurdue ) & John Shelley (@schrodinger), I’m organizing a symposium on #CG…
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RT @SouzaPauloCT: 🚀 Check out our latest review, "Computational Methods for Modeling Lipid-Mediated Active Pharmaceutical Ingredient Delive…
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Free Energy, Rates, and Mechanism of Transmembrane Dimerization in Lipid Bilayers from Dynamically Unbiased Molecular Dynamics Simulations | The Journal of Physical Chemistry B
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Confinement Induces Morphological and Topological Transitions in Multivesicles | ACS Nano
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Systematic Approach to Parametrization of Disaccharides for the Martini 3 Coarse-Grained Force Field | Journal of Chemical Information and Modeling
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RT @SouzaPauloCT: After some work, we’ve now made the @github for our #Martini3 #LNP models and protocols publicly available: https://t.co…
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Validation of a Coarse-Grained Martini 3 Model for Molecular Oxygen | Journal of Chemical Theory and Computation
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RT @SouzaPauloCT: Excited to announce the release of our preprint, "The Martini 3 Lipidome: Expanded and Refined Parameters Improve Lipid P…
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Benchmarking a dual-scale hybrid simulation framework for small globul...
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G-Protein-Coupled Receptor Surface Creates a Favorable Pathway for Membrane Permeation of Drug Molecules | The Journal of Physical Chemistry Letters
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Multiple-Basin Gō-Martini for Investigating Conformational Transitions and Environmental Interactions of Proteins
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@tristanbereau I was happy to be a referee for this work - I suppose all referees suggested 'publish as is' ! Great and important work.
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RT @SouzaPauloCT: Excited to share that our recent research using #Martini3 #CG simulations on the role of Spc2 in the yeast signal peptida…
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RT @EMBLEvents: 📢 Deadline extension alert! In case you missed it, you now have one more week to submit your abstract for 'In situ structur…
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RT @WPezeshkian: Registration is now open for virtual participation! Join us online! Copenhagen, December-2024
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RT @RoyalVoxPost: #Proteomics #AI: new machine learning framework can predict protein-protein interactions from a coarse grained representa…
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RT @PomaResearch: 🚀Join our team as a 𝐩𝐨𝐬𝐭𝐝𝐨𝐜 in Warsaw🇵🇱! We will be developing the GōMartini3 for nucleic acids alongside leading Mart…
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