Computational Methods in Determination of Pharmacophore Models of 5-HT1A, 5-HT2A and 5-HT7 Receptors-Reference-Cited by-同舟云学术

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Computational Methods in Determination of Pharmacophore Models of 5-HT_1A, 5-HT_2A and 5-HT₇ Receptors

Published:2013-04-01 Issue:7 Volume:13 Page:933-951
ISSN:1389-5575
Container-title:Mini-Reviews in Medicinal Chemistry
language:en
Short-container-title:MRMC

Author:

Bielenica Anna,E. Koziol Anna,Struga Marta

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Pharmacology,General Medicine

Cited by 4 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. The Serotonergic System;Chemical Biology of Neurodegeneration;2019-08-09

2. Synthesis of a new series of aryl/heteroarylpiperazinyl derivatives of 8-acetyl-7-hydroxy-4-methylcoumarin with low nanomolar 5-HT 1A affinities;European Journal of Medicinal Chemistry;2017-09

3. 5-HT 2 receptor affinity, docking studies and pharmacological evaluation of a series of 1,3-disubstituted thiourea derivatives;European Journal of Medicinal Chemistry;2016-06

4. Antipsychotics and the Dopamine–Serotonin Connection;Small Molecule Therapeutics for Schizophrenia;2014

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