GPCR targeted library design: novel dopamine D3 receptor ligands (Q80260930)

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30 December 2019

title

GPCR targeted library design: novel dopamine D3 receptor ligands (English)

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30 December 2019

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30 December 2019

Böcker A

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30 December 2019

Sasse BC

series ordinal

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30 December 2019

Stark H

series ordinal

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30 December 2019

Schneider G

series ordinal

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publication date

1 July 2007

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30 December 2019

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volume

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issue

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page(s)

1000-1005

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Dopamine receptors: from structure to function

30 December 2019

cites work

1 reference

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7 January 2021

The dopamine D3 receptor: a therapeutic target for the treatment of neuropsychiatric disorders

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NIPALSTREE: a new hierarchical clustering approach for large compound libraries and its application to virtual screening

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Self-Organized Formation of Topologically Correct Feature Maps

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Artificial neural networks for computer-based molecular design.

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Applications of self-organizing neural networks in virtual screening and diversity selection

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Selective inhibition of cocaine-seeking behaviour by a partial dopamine D3 receptor agonist

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7 January 2021

N-(omega-(4-(2-methoxyphenyl)piperazin-1-yl)alkyl)carboxamides as dopamine D2 and D3 receptor ligands

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7 January 2021

The energetics of ligand binding at catecholamine receptors

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7 January 2021

Development of novel 1,2,3,4-tetrahydroisoquinoline derivatives and closely related compounds as potent and selective dopamine D3 receptor ligands

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7 January 2021

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

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7 January 2021

Selection criteria for drug-like compounds

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7 January 2021

Dopamine D3 receptor ligands with antagonist properties

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7 January 2021

Progress in developing D3 dopamine receptor ligands as potential therapeutic agents for neurological and neuropsychiatric disorders

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7 January 2021

From virtual to real screening for D3 dopamine receptor ligands

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7 January 2021

Improved protein-ligand docking using GOLD

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7 January 2021

A critical assessment of docking programs and scoring functions

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7 January 2021

Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor: discovery of novel and potent D3 ligands through a hybrid pharmacophore- and structure-based database searching approach.

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7 January 2021

GPCR antitarget modeling: pharmacophore models for biogenic amine binding GPCRs to avoid GPCR-mediated side effects

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7 January 2021

Ligand efficiency: a useful metric for lead selection

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700067

7 January 2021

A ‘Rule of Three’ for fragment-based lead discovery?

1 reference

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7 January 2021

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

1 reference

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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

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7 January 2021

Identifiers

DOI

10.1002/CMDC.200700067

1 reference

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30 December 2019

1 reference

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