Publication:
Conformational analysis of argiopine molecule obtained from Argiope lobata spider venom

dc.contributorFen Edebiyat Fakültesi / Faculty of Letters and Sciences Fizik / Physicstr_TR
dc.contributor.authorGodjayev, Niftali M.
dc.contributor.authorAliyeva, Irade N.
dc.contributor.authorAliyev, Cevanşir I.
dc.contributor.authorAKYÜZ, SEVİM
dc.contributor.authorID10127tr_TR
dc.date.accessioned2018-08-29T06:14:46Z
dc.date.available2018-08-29T06:14:46Z
dc.date.issued1995-05-01
dc.description.abstractThe conformational behavior of argiopine, the molecule that blocks the glutamate-activated ion channels of the central nervous system in mammals, was investigated by theoretical conformational analysis. Realization of two types of structures, i.e. the pseudocyclic structure, formed by the hydrogen bonds between residues at the opposite ends of the molecule, and the entirely stretched-out structure, were shown to be possible for an isolated molecule. The molecular structure of argiopine essentially depends on the conditions in which the molecule functions.tr_TR
dc.identifier350tr_TR
dc.identifier350tr_TR
dc.identifier350tr_TR
dc.identifier.urihttps://doi.org/10.1016/0022-2860(94)08470-3
dc.identifier.urihttps://hdl.handle.net/11413/2558
dc.language.isoen_UStr_TR
dc.publisherElseviertr_TR
dc.relationJournal of Molecular Structuretr_TR
dc.titleConformational analysis of argiopine molecule obtained from Argiope lobata spider venomtr_TR
dc.typeArticletr_TR
dspace.entity.typePublication
relation.isAuthorOfPublication70600e97-ae14-4ca5-b357-0fd647a25331
relation.isAuthorOfPublication.latestForDiscovery70600e97-ae14-4ca5-b357-0fd647a25331

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