A Theoretical Study on Electronic Structure and Structure-Activity Properties of Novel Drug Precursor 6-Acylbenzothiazolon Derivatives

dc.contributor.author	Sidir, Yadigar Gulseven
dc.contributor.author	Sidir, Isa
dc.contributor.author	Tasal, Erol
dc.contributor.author	Ogretir, Cemil
dc.date.accessioned	16/12/21 12:08
dc.date.available	16/12/21 12:08
dc.date.issued	2011
dc.identifier.issn	0020-7608
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10747
dc.identifier.uri	https://doi.org/10.1002/qua.22736
dc.description.abstract	In this work, electronic properties and structure-activity relationship (SAR) parameters of 20 novel drug precursor 6-acylbenzothiazolon derivatives with analgesic activity have been investigated theoretically by performing Austin Model-1 (AM1) and DFT-B3
dc.description.sponsorship	Turkish Scientific Council (TUBITAK)Turkiye Bilimsel ve Teknolojik Arastirma Kurumu (TUBITAK) [108T192]
dc.language.iso	English
dc.publisher	Wıley-Blackwell
dc.source	Internatıonal Journal Of Quantum Chemıstry
dc.title	A Theoretical Study on Electronic Structure and Structure-Activity Properties of Novel Drug Precursor 6-Acylbenzothiazolon Derivatives
dc.type	Article
dc.identifier.issue	14
dc.identifier.startpage	3616
dc.identifier.endpage	3629
dc.identifier.doi	10.1002/qua.22736
dc.identifier.wos	WOS:000295366300017
dc.identifier.volume	111

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