Theoretical descriptors in quantitative structure–affinity and selectivity relationship study of potent N4-substituted arylpiperazine 5-HT1A receptor antagonists-Reference-Cited by-同舟云学术

Theoretical descriptors in quantitative structure–affinity and selectivity relationship study of potent N4-substituted arylpiperazine 5-HT1A receptor antagonists

Published:1998-05 Issue:5 Volume:6 Page:535-550
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:
Short-container-title:

Author:

Menziani M

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference15 articles.

1. Karelson, M.; Lobanov, V. S.; Katritzky, A. R. Chem. Rev. 1996, 96, 1027, and refs therein.

2. De Benedetti, P. G.; Cocchi, M.; Menziani, M. C.; Fanelli, F. J. Mol. Struct. (Theochem) 1994, 305, 101, and refs therein.

3. Katritzky, A. R.; Lobanov, V. S.; Karelson, M. Chem. Soc. Rev. 1995, 279.

4. Peglion, J. L.; Canton, H.; Bervoets, K.; Audinot, V.; Brocco, M.; Gobert, A.; Le Marouille-Girandon, S.; Millan, M. J. J. Med. Chem. 1995, 38, 4044.

5. Cocchi, M.; Fanelli, F.; Menziani, M. C.; De Benedetti, P. G. J. Mol. Struct. (Theochem) 1997, 397, 129.

Cited by 23 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quantitative Structure–Activity Relationship for High Affinity 5-HT1A Receptor Ligands Based on Norm Indexes;The Journal of Physical Chemistry B;2015-12-10

2. Multiscale quantum chemical approaches to QSAR modeling and drug design;Drug Discovery Today;2014-12

3. Comparative analysis of local and consensus quantitative structure-activity relationship approaches for the prediction of bioconcentration factor;SAR and QSAR in Environmental Research;2013-03

4. Pharmacophore-based 3D QSAR studies on a series of high affinity 5-HT1A receptor ligands;European Journal of Medicinal Chemistry;2010-04

5. Two-Dimensional QSAR Studies on Arylpiperazines as High-Affinity 5-HT1A Receptor Ligands;Medicinal Chemistry;2008-07-01