Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human $$\mathbf{A}_{3}$$ A 3 adenosine receptor ligands
Crossref DOI link: https://doi.org/10.1007/s11030-015-9617-z
Published Online: 2015-07-24
Published Print: 2016-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Saíz-Urra, Liane
Teijeira, Marta http://orcid.org/0000-0001-9833-134X
Rivero-Buceta, Virginia
Helguera, Aliuska Morales
Celeiro, Maria
Terán, Mª Carmen
Besada, Pedro
Borges, Fernanda
Text and Data Mining valid from 2015-07-24