GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors

Por Parravicini, Chiara, Ranghino, Graziella, Abbracchio, Maria P, Fantucci, Piercarlo
Publicado em 2008

Forced unbinding of GPR17 ligands from wild type and R255I mutant receptor models through a computational approach

Por Parravicini, Chiara, Abbracchio, Maria P, Fantucci, Piercarlo, Ranghino, Graziella
Publicado em 2010

The computational-based structure of Dwarf14 provides evidence for its role as potential strigolactone receptor in plants

Por Gaiji, Noura, Cardinale, Francesca, Prandi, Cristina, Bonfante, Paola, Ranghino, Graziella
Publicado em 2012