A model for the antagonist binding site on the adenosine A1 receptor, based on steric, electrostatic, and hydrophobic properties-Reference-Cited by-同舟云学术

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A model for the antagonist binding site on the adenosine A1 receptor, based on steric, electrostatic, and hydrophobic properties

Published:1990-06 Issue:6 Volume:33 Page:1708-1713
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Van Galen Philip J. M.,Van Vlijmen Herman W. T.,IJzerman Adriaan P.,Soudijn Willem

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm00168a027

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3. Computational Approaches for Ligand Discovery and Design in Class-A G Protein- Coupled Receptors;Current Pharmaceutical Design;2013-02-01

4. Comparative pharmacophore modeling of human adenosine receptor A1 and A3 antagonists;Science China Chemistry;2012-05-29

5. Computer-aided molecular modeling study of enantioseparation of iodiconazole and structurally related triadimenol analogues by capillary electrophoresis: Chiral recognition mechanism and mathematical model for predicting chiral separation;Analytica Chimica Acta;2012-03

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