Balázs Jelinek

Drug Effect Prediction by Polypharmacology-Based Interaction Profiling

Gergely Zahoránszky-Köhalmi, Zhenhui Yang, Csaba Hetényi, 2012, J. Chem. Inf. Model..

Virtual Affinity Fingerprints for Target Fishing: A New Application of Drug Profile Matching

Péter Hári, András Málnási-Csizmadia, Zoltán Simon, 2013, J. Chem. Inf. Model..

Contribution of 2D and 3D Structural Features of Drug Molecules in the Prediction of Drug Profile Matching

Csaba Hetényi, Pál Czobor, Péter Hári, 2012, J. Chem. Inf. Model..

Experimental confirmation of new drug-target interactions predicted by Drug Profile Matching.

Andreas Bender, Pál Czobor, András Málnási-Csizmadia, 2013, Journal of medicinal chemistry.

Relating the shape of protein binding sites to binding affinity profiles: is there an association?

István Bitter, Gábor Csukly, Pál Czobor, 2010, BMC Structural Biology.

Enzyme kinetics above denaturation temperature: a temperature-jump/stopped-flow apparatus.

András Málnási-Csizmadia, Zoltán Simon, Balázs Jelinek, 2006, Biophysical journal.