Recent Updates in the Computer Aided Drug Design Strategies for the Discovery of Agonists and Antagonists of Adenosine Receptors-Reference-Cited by-同舟云学术

Recent Updates in the Computer Aided Drug Design Strategies for the Discovery of Agonists and Antagonists of Adenosine Receptors

Published:2019-06-17 Issue:7 Volume:25 Page:747-749
ISSN:1381-6128
Container-title:Current Pharmaceutical Design
language:en
Short-container-title:CPD

Author:

Deb Pran Kishore¹

Affiliation:

1. Faculty of Pharmacy, Philadelphia University, PO Box 1, 19392, Amman, Jordan

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Pharmacology

Reference24 articles.

1. Fredholm BB, IJzerman AP, Jacobson KA, Linden J, Müller CE. International Union of Basic and Clinical Pharmacology. LXXXI. Nomenclature and classification of adenosine receptors-an update.

2. Müller CE, Jacobson KA. Recent developments in adenosine receptor ligands and their potential as novel drugs.

3. Deb PK, Al-Attraqchi O, Al-Qattan MN, Prasad MR, Tekade RK. Applications of Computers in Pharmaceutical Product Formulation. In: ed.^eds.,Dosage Form Design Parameters. Elsevier, 2018; pp. 665-703

4. Hillisch A, Heinrich N, Wild H. Computational chemistry in the pharmaceutical industry: from childhood to adolescence.

5. Jaakola V-P, Griffith MT, Hanson MA, Cherezov V, Chien EY, Lane JR, Ijzerman AP, Stevens RC. The 2.6 angstrom crystal structure of a human A2A adenosine receptor bound to an antagonist.

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