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Please use this identifier to cite or link to this item: http://142.54.178.187:9060/xmlui/handle/123456789/16317
Title: Conformational analysis and geometry optimization of buspirone-A 5-HT1A receptor agonist
Authors: Huma Ikram
Muhammad Azhar
Muhammad Jamee
Khalida Bano
Keywords: Buspirone
geometry
optimization
conformational analysis
Issue Date: 17-Sep-2014
Publisher: Karachi: Faculty of Pharmacy, University of Karachi
Citation: Ikram, H., Azhar, M., Jameel, M., & Bano, K. (2014). Conformational analysis and geometry optimization of buspirone-A 5-HT1A receptor agonist. Pakistan journal of pharmaceutical sciences, 27(5), 1515-1522.
Abstract: Buspirone, a partial 5-HT1A receptor agonist, is a clinically prescribed anxiolytic. In the present study, conformational analysis and geometry optimization of buspirone were done as per Hartree-Fock (HF) calculation method by Argus Lab 4.0.1 software. The minimum potential energy was calculated by geometry convergence function by Argus Lab software. The results indicate that the best conformation of molecule is present at minimum potential energy of100679.5513 kcal/mol. At this point, buspirone will be more active.
URI: http://142.54.178.187:9060/xmlui/handle/123456789/16317
ISSN: 1011-601X
Appears in Collections:Issue No.5 (Special)

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