Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency: a study on alpha4ß2 nicotinic ligands

Paolo Tosco; Philip K Ahring; Tino Dyhring; Dan Peters; Kasper Harpsøe; Tommy Liljefors; Thomas Balle

doi:10.1021/jm801060h

Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency: a study on alpha₄ß₂ nicotinic ligands

Paolo Tosco, Philip K Ahring, Tino Dyhring, Dan Peters, Kasper Harpsøe, Tommy Liljefors, Thomas Balle

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

14 Citationer (Scopus)

Abstract

Complementary 3D-QSAR modeling of binding affinity and functional potency is proposed as a tool to pinpoint the molecular features of the ligands, and the corresponding amino acids in the receptor, responsible for high affinity binding vs those driving agonist behavior and receptor activation. This approach proved successful on a series of nicotinic alpha(4)beta(2) ligands, whose partial/full agonist profile could be linked to the size of the scaffold as well as to the nature of the substituents.

Originalsprog	Engelsk
Tidsskrift	Journal of Medicinal Chemistry
Vol/bind	52
Udgave nummer	8
Sider (fra-til)	2311-2316
ISSN	0022-2623
DOI	https://doi.org/10.1021/jm801060h
Status	Udgivet - 2009

Bibliografisk note

Keywords: Binding Sites; Calcium; Cell Line; Drug Partial Agonism; Humans; Ligands; Models, Molecular; Molecular Conformation; Nicotine; Nicotinic Agonists; Pyridines; Quantitative Structure-Activity Relationship; Receptors, Nicotinic

Emneord

Det tidligere Farmaceutiske Fakultet

Adgang til dokumentet

10.1021/jm801060h

Citationsformater

Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency : a study on alpha₄ß₂ nicotinic ligands. / Tosco, Paolo; Ahring, Philip K; Dyhring, Tino; Peters, Dan; Harpsøe, Kasper; Liljefors, Tommy; Balle, Thomas.

I: Journal of Medicinal Chemistry, Bind 52, Nr. 8, 2009, s. 2311-2316.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

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AU - Peters, Dan

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AU - Liljefors, Tommy

AU - Balle, Thomas

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