Interpreting Thermodynamic Profiles of Aminoadamantane Compounds Inhibiting the M2 Proton Channel of Influenza A by Free Energy Calculations

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dc.contributor.author Kolarov, Felix
dc.contributor.author Gauglitz, Günter
dc.date.accessioned 2017-05-10T13:04:36Z
dc.date.available 2017-05-10T13:04:36Z
dc.date.issued 2016
dc.identifier.issn 1549-960X
dc.identifier.uri http://hdl.handle.net/10900/76161
dc.language.iso en de_DE
dc.publisher Amer Chemical Soc de_DE
dc.relation.uri http://dx.doi.org/10.1021/acs.jcim.5b00467 de_DE
dc.rights info:eu-repo/semantics/closedAccess
dc.subject.ddc 004 de_DE
dc.subject.ddc 540 de_DE
dc.title Interpreting Thermodynamic Profiles of Aminoadamantane Compounds Inhibiting the M2 Proton Channel of Influenza A by Free Energy Calculations de_DE
dc.type Artikel de_DE
utue.quellen.id 20160915142648_02324
utue.publikation.seiten 110-126 de_DE
utue.personen.roh Homeyer, Nadine
utue.personen.roh Ioannidis, Harris
utue.personen.roh Kolarov, Felix
utue.personen.roh Gauglitz, Guenter
utue.personen.roh Zikos, Christos
utue.personen.roh Kolocouris, Antonios
utue.personen.roh Gohlke, Holger
dcterms.isPartOf.ZSTitelID Journal of Chemical Information and Modeling de_DE
dcterms.isPartOf.ZS-Issue 1 de_DE
dcterms.isPartOf.ZS-Volume 56 de_DE
utue.fakultaet 07 Mathematisch-Naturwissenschaftliche Fakultät de_DE


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