3D-QSAR using 'multiconformer' alignment: the use of HASL in the analysis of 5-HT1A thienopyrimidinone ligands (Q73013885)

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31 October 2019

title

3D-QSAR using 'multiconformer' alignment: the use of HASL in the analysis of 5-HT1A thienopyrimidinone ligands (English)

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31 October 2019

1

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31 October 2019

Federica Balzano

5

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31 October 2019

author name string

A M Doweyko

2

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31 October 2019

H Chen

3

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31 October 2019

G U Barretta

4

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31 October 2019

publication date

1 October 2000

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Journal of Computer - Aided Molecular Design

31 October 2019

published in

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31 October 2019

volume

14

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31 October 2019

issue

7

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31 October 2019

page(s)

647-657

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A model of the serotonin 5-HT1A receptor: agonist and antagonist binding sites

31 October 2019

cites work

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12 December 2020

Constrained search of conformational hyperspace

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12 December 2020

[[(Arylpiperazinyl)alkyl]thio]thieno[2,3-d]pyrimidinone derivatives as high-affinity, selective 5-HT1A receptor ligands

1 reference

12 December 2020

Three-dimensional pharmacophores from binding data

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12 December 2020

Binding of arylpiperazines, (aryloxy)propanolamines, and tetrahydropyridylindoles to the 5-HT1A receptor: contribution of the molecular lipophilicity potential to three-dimensional quantitative structure-affinity relationship models

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12 December 2020

QXP: powerful, rapid computer algorithms for structure-based drug design.

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Antiulcer agents. 6. Analysis of the in vitro biochemical and in vivo gastric antisecretory activity of substituted imidazo[1,2-a]pyridines and related analogues using comparative molecular field analysis and hypothetical active site lattice methodo

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12 December 2020

A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists.

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12 December 2020

Inactivation of a serotonin-gated ion channel by a polypeptide toxin from marine snails

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12 December 2020

RigFit: a new approach to superimposing ligand molecules.

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12 December 2020

Methodological developments and strategies for a fast flexible superposition of drug-size molecules

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12 December 2020

Current advances and trends in the treatment of depression

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12 December 2020

Quantitative binding site model generation: compass applied to multiple chemotypes targeting the 5-HT1A receptor

1 reference

12 December 2020

The hypothetical active site lattice. An approach to modelling active sites from data on inhibitor molecules

1 reference

12 December 2020

Three-dimensional quantitative structure-activity relationships of 5-HT receptor binding data for tetrahydropyridinylindole derivatives: a comparison of the Hansch and CoMFA methods

1 reference

12 December 2020

The genomic clone G-21 which resembles a beta-adrenergic receptor sequence encodes the 5-HT1A receptor

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12 December 2020

5-Hydroxytryptamine receptors

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12 December 2020

Prospects for improved antidepressants

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12 December 2020

Comparison of 3D quantitative structure-activity relationship methods: analysis of the in vitro antimalarial activity of 154 artemisinin analogues by hypothetical active-site lattice and comparative molecular field analysis

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12 December 2020

Conformational changes of small molecules binding to proteins

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12 December 2020

Identifiers

DOI

10.1023/A:1008136325544

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11008886%20AND%20SRC:MED&resulttype=core&format=json

journals/jcamd/GuccioneDCBB00

31 October 2019

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1017136428

0 references

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