Please use this identifier to cite or link to this item: https://hdl.handle.net/20.500.14279/10783
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dc.contributor.authorDaskalakis, Vangelisen_US
dc.date.accessioned2018-03-13T22:52:37Z-
dc.date.available2018-03-13T22:52:37Z-
dc.identifier.urihttps://hdl.handle.net/20.500.14279/10783-
dc.relation.conference3d EMN Meeting on Computation and Theory – Molecular Dynamics and Its Applicationsen_US
dc.relation.speaker3d EMN Meeting on Computation and Theory – Molecular Dynamics and Its Applicationsen_US
cut.common.academicyear2017-2018en_US
cut.common.attendees50en_US
cut.speaker.date2017-11-08-
cut.speaker.titleThe effect of proton and potential gradients on integral membrane proteins: Insights from Molecular Dynamics simulationsen_US
dc.relation.startdate2017-11-06-
dc.relation.enddate2017-11-10-
dc.relation.placeDubai UAEen_US
item.fulltextNo Fulltext-
item.grantfulltextnone-
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