Topologies, structures and parameter files for lipid simulations in GROMACS with the OPLS-aa force field : DPPC, POPC, DOPC, PEPC, and cholesterol

2015
journal article
article
dc.affiliationWydział Biochemii, Biofizyki i Biotechnologii : Zakład Biofizyki Obliczeniowej i Bioinformatykipl
dc.contributor.authorKulig, Waldemarpl
dc.contributor.authorPasenkiewicz-Gierula, Marta - 131288 pl
dc.contributor.authorRóg, Tomaszpl
dc.date.accessioned2016-01-13T07:35:15Z
dc.date.available2016-01-13T07:35:15Z
dc.date.issued2015pl
dc.date.openaccess0
dc.description.accesstimew momencie opublikowania
dc.description.additionalBibliogr. s. 336pl
dc.description.physical333-336pl
dc.description.publication0,3pl
dc.description.versionostateczna wersja wydawcy
dc.description.volume5pl
dc.identifier.doi10.1016/j.dib.2015.09.013pl
dc.identifier.eissn2352-3409pl
dc.identifier.projectROD UJ / Ppl
dc.identifier.urihttp://ruj.uj.edu.pl/xmlui/handle/item/19363
dc.languageengpl
dc.language.containerengpl
dc.rightsUdzielam licencji. Uznanie autorstwa 4.0 Międzynarodowa*
dc.rights.licenceCC-BY
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/legalcode.pl*
dc.share.typeotwarte czasopismo
dc.subtypeArticlepl
dc.titleTopologies, structures and parameter files for lipid simulations in GROMACS with the OPLS-aa force field : DPPC, POPC, DOPC, PEPC, and cholesterolpl
dc.title.journalData in Briefpl
dc.typeJournalArticlepl
dspace.entity.typePublication
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