4D-QSAR analysis and pharmacophore modeling: Electron conformational- genetic algorithm approach for penicillins

dc.contributor.author	Yanmaz, E.
dc.contributor.author	Saripinar, E.
dc.contributor.author	Şahin, K.
dc.contributor.author	Geçen, N.
dc.contributor.author	Çopur, F.
dc.date.accessioned	2021-12-16T10:13:14Z
dc.date.available	2021-12-16T10:13:14Z
dc.date.issued	2011
dc.identifier.issn	9680896
dc.identifier.uri	https://doi.org/10.1016/j.bmc.2011.02.035
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/13463
dc.description.abstract	4D-QSAR studies were performed on a series of 87 penicillin analogues using the electron conformational-genetic algorithm (EC-GA) method. In this EC-based method, each conformation of the molecular system is described by a matrix (ECMC) with both electron
dc.description.sponsorship	107T385
dc.language.iso	English
dc.source	Bioorganic and Medicinal Chemistry
dc.title	4D-QSAR analysis and pharmacophore modeling: Electron conformational- genetic algorithm approach for penicillins
dc.type	Article
dc.identifier.issue	7
dc.identifier.startpage	2199
dc.identifier.endpage	2210
dc.identifier.doi	10.1016/j.bmc.2011.02.035
dc.identifier.scopus	2-s2.0-79953204913
dc.identifier.volume	19

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