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Ivanov A. A., Baskin I. I., Palulin V. A., Zefirov N. S. 

Molecular Modeling of Adenosine Receptors

Abstract

In this paper, the known results of computer-aided modeling of the adenosine receptors and docking of their ligands are summarized. It is demonstrated that A1, A2a and A3 subtypes of the adenosine receptors are most studied, whereas the structure and binding modes of ligands of the A2b receptor are still almost unexplored. Various ways of the molecular models creation and main regularities and differences of the ligands binding are investigated.
Moscow University Chemistry Bulletin.
2002, Vol. 43, No. 4, P. 231
   

Copyright (C) Chemistry Dept., Moscow State University, 2002
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