Contribution of 2D and 3D Structural Features of Drug Molecules in the Prediction of Drug Profile Matching. - Ágnes Peragovics; Zoltán Simon; Ildikó Brandhuber; Balázs Jelinek; Péter Hári; Csaba Hetényi; Pál Czobor; András Málnási-Csizmadia (J. Chem. Inf. Model., 2012)

Drug Effect Prediction by Polypharmacology-Based Interaction Profiling. - Zoltán Simon; Ágnes Peragovics; Margit Vigh-Smeller; Gábor Csukly; László Tombor; Zhenhui Yang; Gergely Zahoránszky-Köhalmi; László Végner; Balázs Jelinek; Péter Hári; Csaba Hetényi; István Bitter; et al. (J. Chem. Inf. Model., 2012)

Virtual Affinity Fingerprints for Target Fishing: A New Application of Drug Profile Matching. - Ágnes Peragovics; Zoltán Simon; László Tombor; Balázs Jelinek; Péter Hári; Pál Czobor; András Málnási-Csizmadia (J. Chem. Inf. Model., 2013)