Synthesis, Biological Studies and Molecular Modeling Investigation of 1,3-Dimethyl-2,4-dioxo-6-methyl-8-(substituted) 1,2,3,4-Tetrahydro-[1,2,4]-triazolo-[3,4-f]-purines as Potential Adenosine Receptor Antagonists.

ChemInform ◽  
2005 ◽  
Vol 36 (36) ◽  
Author(s):  
Giorgia Pastorin ◽  
Chiara Bolcato ◽  
Barbara Cacciari ◽  
Sonja Kachler ◽  
Karl-Norbert Klotz ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Adenosine Receptor ◽  
Receptor Antagonists ◽  
Biological Studies

scholarly journals Structure–Activity Relationships and Molecular Modeling of 1,2,4-Triazoles as Adenosine Receptor Antagonists

2012 ◽  
Vol 3 (9) ◽  
pp. 715-720 ◽  
Author(s):  
Jens Carlsson ◽  
Dilip K. Tosh ◽  
Khai Phan ◽  
Zhan-Guo Gao ◽  
Kenneth A. Jacobson
Keyword(s):  
Molecular Modeling ◽  
Adenosine Receptor ◽  
Receptor Antagonists ◽  
Structure Activity Relationships ◽  
Structure Activity

Ligand-Based Virtual Screening Using Tailored Ensembles: A Prioritization Tool for Dual A2A Adenosine Receptor Antagonists / Monoamine Oxidase B Inhibitors

2016 ◽  
Vol 22 (21) ◽  
pp. 3082-3096 ◽  
Author(s):  
Aliuska Morales Helguera ◽  
Yunierkis Perez-Castillo ◽  
M. Natália D.S. Cordeiro ◽  
Eduardo Tejera ◽  
César Paz-y-Miño ◽  
...  
Keyword(s):  
Virtual Screening ◽  
Monoamine Oxidase ◽  
Adenosine Receptor ◽  
Monoamine Oxidase B ◽  
Receptor Antagonists ◽  
A2a Adenosine Receptor
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