Adenosine A 2A receptor agonists: CoMFA-based selection of the most predictive conformation
Author:
Affiliation:
1. a Department of Chemistry, Faculty of Pharmacy , Medical University-Sofia , 2, Dunav St., Sofia , 1000 , Bulgaria
Publisher
Informa UK Limited
Subject
Drug Discovery,Molecular Medicine,General Medicine,Bioengineering
Link
https://www.tandfonline.com/doi/pdf/10.1080/10629360290002712
Reference17 articles.
1. Adenosine receptor subtypes
2. Cloned adenosine A3 receptors: Pharmacological properties, species differences and receptor functions
3. Adenosine receptors and their modulators
4. Molecular modeling of adenosine receptors. The ligand binding site on the rat adenosine A2A receptor
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1. Ligands and Therapeutic Perspectives of Adenosine A2A Receptors;Current Pharmaceutical Design;2008-06-01
2. Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands;Journal of Computer-Aided Molecular Design;2008-05-16
3. A2A Adenosine Receptor and its Modulators: Overview on a Druggable GPCR and on Structure-Activity Relationship Analysis and Binding Requirements of Agonists and Antagonists;Current Pharmaceutical Design;2008-05-01
4. Molecular similarity: a key technique in molecular informatics;Organic & Biomolecular Chemistry;2004
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