Breaking the hierarchy - a new cluster selection mechanism for hierarchical clustering methods. - László A. Zahoránszky; Gyula Y. Katona; Péter Hári; András Málnási-Csizmadia; Katharina Anna Zweig; Gergely Zahoránszky-Köhalmi (Algorithms Mol. Biol., 2009)

Cyclodextrin knowledgebase a web-based service managing CD-ligand complexation data. - Eszter Hazai; Istvan Hazai; Laszlo Demko; Sandor Kovacs; David Malik; Peter Akli; Péter Hári; Julianna Szeman; Eva Fenyvesi; Edina Benes (J. Comput. Aided Mol. Des., 2010)

Evaluation of drug-human serum albumin binding interactions with support vector machine aided online automated docking. - Ferenc Zsila; Zsolt Bikádi; David Malik; Péter Hári; Imre Pechan; Attila Bérces; Eszter Hazai (Bioinform., 2011)

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)