Design and synthesis of 2-[4-[4-(m-(ethylsulfonamido)-phenyl)piperazin-1-yl]butyl]-1,3-dioxoperhydropyrrolo[1,2-c]imidazole (EF-7412) using neural networks. A selective derivative with mixed antagonist properties
Bioorganic & Medicinal Chemistry Letters
Volume 9, Issue 12, 21 June 1999, Pages 1679-1682
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http://dx.doi.org/10.1016/S0960-894X(99)00254-1
Design and synthesis of S-(−)-2-[[4-(napht-1-yl)piperazin-1-yl]methyl]-1,4-dioxoperhydropyrrolo[1,2-a]pyrazine (CSP-2503) using computational simulation. A 5-HT1A receptor agonist
Bioorganic & Medicinal Chemistry Letters
Volume 13, Issue 8, 17 April 2003, Pages 1429-1432
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http://dx.doi.org/10.1016/S0960-894X(03)00160-4
QSAR Study on the Affinity of Some Arylpiperazines towards the 5-HT1A/α1-Adrenergic Receptor Using the E-State Index
Bioorganic & Medicinal Chemistry Letters
Volume 13, Issue 17, 1 September 2003, Pages 2837-2842
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http://dx.doi.org/10.1016/S0960-894X(03)00598-5
CoMFA methodology in structure-activity analysis of hexahydro- and octahydropyrido[1,2-c]pyrimidine derivatives based on affinity towards 5-HT1A, 5-HT2A and α1-adrenergic receptors
Journal of Molecular Graphics and Modelling
Volume 25, Issue 3, November 2006, Pages 353-362
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http://dx.doi.org/10.1016/j.jmgm.2006.02.002
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