Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human $$\mathbf{A}_{3}$$A3 adenosine receptor ligands
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F. Borges | Liane Saíz-urra | M. Teijeira | A. M. Helguera | P. Besada | Virginia Rivero-Buceta | Maria Celeiro | Ma Carmen Terán