Application of electron conformational-genetic algorithm approach to 1,4-dihydropyridines as calcium channel antagonists: pharmacophore identification and bioactivity prediction

dc.contributor.author	Gecen, Nazmiye
dc.contributor.author	Saripinar, Emin
dc.contributor.author	Yanmaz, Ersin
dc.contributor.author	Sahin, Kader
dc.date.accessioned	16/12/21 12:08
dc.date.available	16/12/21 12:08
dc.date.issued	2012
dc.identifier.issn	1610-2940
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10744
dc.identifier.uri	https://doi.org/10.1007/s00894-011-1024-5
dc.description.abstract	Two different approaches, namely the electron conformational and genetic algorithm methods (EC-GA), were combined to identify a pharmacophore group and to predict the antagonist activity of 1,4-dihydropyridines (known calcium channel antagonists) from mol
dc.description.sponsorship	Scientific Technical Research Council of Turkey (TUBITAK)Turkiye Bilimsel ve Teknolojik Arastirma Kurumu (TUBITAK) [107T385]; Erciyes University (BAP)Erciyes University [FBD-09-928]
dc.language.iso	English
dc.publisher	Sprınger
dc.source	Journal Of Molecular Modelıng
dc.title	Application of electron conformational-genetic algorithm approach to 1,4-dihydropyridines as calcium channel antagonists: pharmacophore identification and bioactivity prediction
dc.type	Article
dc.identifier.issue	1
dc.identifier.startpage	65
dc.identifier.endpage	82
dc.identifier.doi	10.1007/s00894-011-1024-5
dc.identifier.wos	WOS:000298756500006
dc.identifier.volume	18

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