Martini 3 Coarse-Grained Force Field for Carbohydrates

dc.contributor.authorGrünewald Fabian
dc.contributor.authorPunt Mats H.
dc.contributor.authorJefferys Elizabeth E.
dc.contributor.authorVainikka Petteri A.
dc.contributor.authorKönig Melanie
dc.contributor.authorVirtanen Valtteri
dc.contributor.authorMeyer Travis A.
dc.contributor.authorPezeshkian Weria
dc.contributor.authorGormley Adam J.
dc.contributor.authorKaronen Maarit
dc.contributor.authorSansom Mark S.P.
dc.contributor.authorSouza Paulo C.T.
dc.contributor.authorMarrink Siewert J.
dc.contributor.organizationfi=lääkekehityksen kemia|en=Pharmaseutical Chemistry|
dc.contributor.organization-code1.2.246.10.2458963.20.93793350823
dc.contributor.organization-code2606303
dc.converis.publication-id177210890
dc.converis.urlhttps://research.utu.fi/converis/portal/Publication/177210890
dc.date.accessioned2022-12-13T15:16:59Z
dc.date.available2022-12-13T15:16:59Z
dc.description.abstract<p>The Martini 3 force field is a full re-parametrization of the Martini coarse-grained model for biomolecular simulations. Due to the improved interaction balance it allows for more accurate description of condensed phase systems. In the present work we develop a consistent strategy to parametrize carbohydrate molecules accurately within the framework of Martini 3. In particular, we develop a canonical mapping scheme that decomposes arbitrarily large carbohydrates into a limited number of fragments. Bead types for these fragments have been assigned by matching physicochemical properties of mono- and disaccharides. In addition, guidelines for assigning bonds, angles, and dihedrals are developed. These guidelines enable a more accurate description of carbohydrate conformations than in the Martini 2 force field. We show that models obtained with this approach are able to accurately reproduce osmotic pressures of carbohydrate water solutions. Furthermore, we provide evidence that the model differentiates correctly the solubility of the poly-glucoses dextran (water soluble) and cellulose (water insoluble, but soluble in ionic-liquids). Finally, we demonstrate that the new building blocks can be applied to glycolipids, being able to reproduce membrane properties and to induce binding of peripheral membrane proteins. These test cases demonstrate the validity and transferability of our approach.</p>
dc.identifier.eissn1549-9626
dc.identifier.jour-issn1549-9618
dc.identifier.olddbid190471
dc.identifier.oldhandle10024/173562
dc.identifier.urihttps://www.utupub.fi/handle/11111/36475
dc.identifier.urlhttps://pubs.acs.org/doi/10.1021/acs.jctc.2c00757
dc.identifier.urnURN:NBN:fi-fe2022121371178
dc.language.isoen
dc.okm.affiliatedauthorVirtanen, Valtteri
dc.okm.affiliatedauthorKaronen, Maarit
dc.okm.discipline116 Chemical sciencesen_GB
dc.okm.discipline116 Kemiafi_FI
dc.okm.internationalcopublicationinternational co-publication
dc.okm.internationalityInternational publication
dc.okm.typeA1 ScientificArticle
dc.publisherAmerican Chemical Society
dc.publisher.countryUnited Statesen_GB
dc.publisher.countryYhdysvallat (USA)fi_FI
dc.publisher.country-codeUS
dc.relation.doi10.1021/acs.jctc.2c00757
dc.relation.ispartofjournalJournal of Chemical Theory and Computation
dc.source.identifierhttps://www.utupub.fi/handle/10024/173562
dc.titleMartini 3 Coarse-Grained Force Field for Carbohydrates
dc.year.issued2022

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