Structure-activity relationships for novel drug precursor N-substituted-6-acylbenzothiazolon derivatives: A theoretical approach
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
URI
http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10658https://doi.org/10.1016/j.molstruc.2013.04.006
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