1. K. C. Weber, L. B. Salum, K. M. Honório et al.
"Pharmacophore-based 3D QSAR studies on a series of high affinity 5-HT1A receptor ligands"
Volume 45, Issue 4, P. 1508-1514
"High affinity and selectivity of [[(arylpiperazinyl)alkyl]thio]thieno[2,3-d]pyrimidinone derivatives for the 5-HT1A receptor.Synthesis and structure–affinity
Volume 35, Issues 7-8, P. 677-689
"Design, synthesis and binding properties of novel and selective 5-HT3 and 5-HT4 receptor ligands"
Volume 35, Issue 12, P. 1065-1079
"Quantitative structure–activity relationship analysis of aryl alkanol piperazine derivatives with antidepressant activities"
Volume 44, Issue 11, P. 4367-4375
5. A. Borota, M. Mracec, A. Gruia et al.
"A QSAR study using MTD method and Dragon descriptors for a series of selective ligands of α2C adrenoceptor"
Volume 46, Issue 3, P. 877-884