Structure-activity relationships for novel drug precursor N-substituted-6-acylbenzothiazolon derivatives: A theoretical approach

dc.contributor.author	Sidir, Yadigar Gulseven
dc.contributor.author	Sidir, Isa
dc.date.accessioned	16/12/21 12:08
dc.date.available	16/12/21 12:08
dc.date.issued	2013
dc.identifier.issn	0022-2860
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10658
dc.identifier.uri	https://doi.org/10.1016/j.molstruc.2013.04.006
dc.description.abstract	In this study, the twelve new modeled N-substituted-6-acylbenzothiazolon derivatives having analgesic analog structure have been investigated by quantum chemical methods using a lot of electronic parameters and structure-activity properties; such as molec
dc.description.sponsorship	Turkish Scientific Council (TUBITAK)Turkiye Bilimsel ve Teknolojik Arastirma Kurumu (TUBITAK) [108T192]
dc.language.iso	English
dc.publisher	Elsevıer
dc.source	Journal Of Molecular Structure
dc.title	Structure-activity relationships for novel drug precursor N-substituted-6-acylbenzothiazolon derivatives: A theoretical approach
dc.type	Article
dc.identifier.startpage	131
dc.identifier.endpage	138
dc.identifier.doi	10.1016/j.molstruc.2013.04.006
dc.identifier.wos	WOS:000321084200017
dc.identifier.volume	1045

Files in this item

Files	Size	Format	View
There are no files associated with this item.