Molecular graphics applied to 5-HT3 ligands.

Abstract:

:The recent surge of scientific interest in 5-hydroxytryptamine3 (5-HT3) receptors can be attributed largely to the rapid increase in the number of potent and selective 5-HT3 receptor antagonists. The availability of a large variety of chemically diverse 5-HT3 compounds allows for a unique opportunity to apply computer-based modelling techniques to the analysis of the 5-HT3 receptor pharmacophore. The present review summarises recent studies performed in this laboratory. The primary goal of these studies was to elucidate the chemical requirements needed for molecular recognition at the 5-HT3 receptor binding site. A secondary goal was to determine if this type of molecular information could be assessed using computerised chemical databases.

journal_name

Neuropeptides

journal_title

Neuropeptides

authors

Peroutka SJ

doi

10.1016/0143-4179(91)90079-x

subject

Has Abstract

pub_date

1991-07-01 00:00:00

pages

21-3

eissn

0143-4179

issn

1532-2785

pii

0143-4179(91)90079-X

journal_volume

19 Suppl

pub_type

杂志文章,评审
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    更新日期:1983-12-01 00:00:00

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    pub_type: 杂志文章,收录出版

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