(Q44247309)

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2- and 8-alkynyladenosines: conformational studies and docking to human adenosine A3 receptor can explain their different biological behavior

scientific article published in January 2003

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scholarly article

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Europe PubMed Central

PubMed publication ID

1 December 2017

2- and 8-alkynyladenosines: conformational studies and docking to human adenosine A3 receptor can explain their different biological behavior (English)

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Europe PubMed Central

PubMed publication ID

1 December 2017

Stefano Costanzi

1

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Europe PubMed Central

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1 December 2017

Catia Lambertucci

2

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Europe PubMed Central

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1 December 2017

3

object named as

Sauro Vittori

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Europe PubMed Central

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1 December 2017

author name string

Rosaria Volpini

4

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Europe PubMed Central

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1 December 2017

Gloria Cristalli

5

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Europe PubMed Central

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1 December 2017

publication date

1 January 2003

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Europe PubMed Central

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1 December 2017

Journal of Molecular Graphics & Modelling

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Europe PubMed Central

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1 December 2017

21

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1 December 2017

4

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Europe PubMed Central

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1 December 2017

253-262

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Europe PubMed Central

PubMed publication ID

1 December 2017

Collecting and harvesting biological data: the GPCRDB and NucleaRDB information systems

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Molecular cloning and characterization of an adenosine receptor: the A3 adenosine receptor

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cDNA cloning and sequence analysis of the human A3 adenosine receptor

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Molecular cloning and characterization of the human A3 adenosine receptor

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Constitutive activation of A(3) adenosine receptors by site-directed mutagenesis

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Neoceptor concept based on molecular complementarity in GPCRs: a mutant adenosine A(3) receptor with selectively enhanced affinity for amine-modified nucleosides

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N(6)-alkyl-2-alkynyl derivatives of adenosine as potent and selective agonists at the human adenosine A(3) receptor and a starting point for searching A(2B) ligands

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Introduction of alkynyl chains on C-8 of adenosine led to very selective antagonists of the A(3) adenosine receptor.

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NMR studies in the syn-anti dynamic equilibrium in purine nucleosides and nucleotides

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Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

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Mutagenesis reveals structure-activity parallels between human A2A adenosine receptors and biogenic amine G protein-coupled receptors

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Identifiers

10.1016/S1093-3263(02)00161-4

1 reference

Europe PubMed Central

PubMed publication ID

1 December 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

1 December 2017

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