+++European Journal of Medicinal Chemistry

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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

DOI:

http://dx.doi.org/10.1016/j.ejmech.2009.12.059

2. M. Modica, M. Santagati, Filippo Russo et al.
"High affinity and selectivity of [[(arylpiperazinyl)alkyl]thio]thieno[2,3-d]pyrimidinone derivatives for the 5-HT1A receptor.Synthesis and structure–affinity
relationships"
Volume 35, Issues 7-8, P. 677-689

DOI:

http://dx.doi.org/10.1016/S0223-5234(00)00175-6

3. M. Modica, M. Santagati, S. Guccione et al.
"Design, synthesis and binding properties of novel and selective 5-HT3 and 5-HT4 receptor ligands"
Volume 35, Issue 12, P. 1065-1079

DOI:

http://dx.doi.org/10.1016/S0223-5234(00)01187-9

4. Ke-Xian Chen, Zu-Guang Li, Hai-Ying Xie, Jian-Rong Gao and Jian-Wei Zou
"Quantitative structure–activity relationship analysis of aryl alkanol piperazine derivatives with antidepressant activities"
Volume 44, Issue 11, P. 4367-4375

DOI:

http://dx.doi.org/10.1016/j.ejmech.2009.05.029

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

DOI:

http://dx.doi.org/10.1016/j.ejmech.2010.12.026

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