Computational and experimental studies of novel β-adrenoceptor ligands

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Computational and experimental studies of novel β-adrenoceptor ligands

With over 30% of available drugs targeting them, G protein-coupled receptors (GPCRs) are of significant pharmaceutical interest. Efforts to understand protein-ligand interactions among this group of proteins have been aided by the increase in available x-ray crystallography structures. β1-Adrenergic...

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Bibliographic Details
Main Author:	Louison, Keverne
Format:	Thesis (University of Nottingham only)
Language:	English
Published:	2022
Subjects:	GPCR Adrenergic receptor Computational chemistry Molecular modelling Molecular dynamics Medicinal chemistry
Online Access:	https://eprints.nottingham.ac.uk/67529/

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