(Q51933116)

17 April 2018

title

Predicting compound selectivity by self-organizing maps: cross-activities of metabotropic glutamate receptor antagonists. (English)

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17 April 2018

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Christopher G. Parsons

4

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17 April 2018

Gisbert Schneider

6

object named as

Gisbert Schneider

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17 April 2018

5

Tanja Weil

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17 April 2018

author name string

Tobias Noeske

1

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17 April 2018

Britta C Sasse

2

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17 April 2018

Holger Stark

3

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17 April 2018

publication date

1 October 2006

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17 April 2018

published in

ChemMedChem

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17 April 2018

volume

1

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17 April 2018

issue

10

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17 April 2018

page(s)

1066-1068

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17 April 2018

Regulation of the human histamine H1 receptor stably expressed in Chinese hamster ovary cells

cites work

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https://api.crossref.org/works/10.1002%2FCMDC.200600147

Self-Organized Formation of Topologically Correct Feature Maps

21 January 2018

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https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

Artificial neural networks for computer-based molecular design.

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https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

Allosteric Modulation of Family 3 GPCRs

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https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

Comparison of correlation vector methods for ligand-based similarity searching.

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https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

The comparison of geometric and electronic properties of molecular surfaces by neural networks: application to the analysis of corticosteroid-binding globulin activity of steroids.

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https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

The comparative molecular surface analysis (COMSA): a novel tool for molecular design.

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https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

Ligand-based combinatorial design of selective purinergic receptor (A2A) antagonists using self-organizing maps

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

Mining high-throughput screening data of combinatorial libraries: development of a filter to distinguish hits from nonhits

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

Supervised self-organizing maps in drug discovery. 1. Robust behavior with overdetermined data sets

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https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

Synthesis, structure-activity relationship, and receptor pharmacology of a new series of quinoline derivatives acting as selective, noncompetitive mGlu1 antagonists

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

3-[(2-Methyl-1,3-thiazol-4-yl)ethynyl]-pyridine: a potent and highly selective metabotropic glutamate subtype 5 receptor antagonist with anxiolytic activity

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

2-Methyl-6-(phenylethynyl)-pyridine (MPEP), a potent, selective and systemically active mGlu5 receptor antagonist

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

Pharmacology of human dopamine D3 receptor expressed in a mammalian cell line: comparison with D2 receptor

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

Relationship between the inhibition constant (K1) and the concentration of inhibitor which causes 50 per cent inhibition (I50) of an enzymatic reaction

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200600147

7 January 2021

Identifiers

DOI

10.1002/CMDC.200600147

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17 April 2018

1 reference

17 April 2018