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

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	Article	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