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Journal of Chemical Information and Modeling|August 6, 2010
Enthalpic efficiency of ligand bindingGyörgy G Ferenczy, György M KeseruDrug Discovery Today|July 19, 2006
Hit discovery and hit-to-lead approachesGyörgy M Keseru, Gergely M MakaraJournal of Molecular Graphics & Modelling|March 18, 2006
Binding mode analysis of the NADH cofactor in nitric oxide reductase: a theoretical studyDóra K Menyhárd, György M KeseruEuropean Journal of Medicinal Chemistry|October 27, 2004
Homology modelling and binding site mapping of the human histamine H1 receptorRóbert Kiss, Zoltán Kovári, György M KeseruJournal of Medicinal Chemistry|January 11, 2012
Impact of lipophilic efficiency on compound qualityAkos Tarcsay, Kinga Nyíri, György M KeseruJournal of Chemical Information and Modeling|May 13, 2010
Virtual fragment docking by Glide: a validation study on 190 protein-fragment complexesMárk Sándor, Róbert Kiss, György M KeseruJournal of Computer-Aided Molecular Design|April 3, 2010
Site of metabolism prediction on cytochrome P450 2C9: a knowledge-based docking approachAkos Tarcsay, Róbert Kiss, György M KeseruJournal of Computer-Aided Molecular Design|October 26, 2007
Effective virtual screening protocol for CYP2C9 ligands using a screening site constructed from flurbiprofen and S-warfarin pocketsTímea Polgár, Dóra K Menyhárd, György M KeseruCurrent Topics in Medicinal Chemistry|February 28, 2017
Structure-based Virtual Screening Approaches in Kinase-directed Drug DiscoveryDavid Bajusz, Gyorgy G Ferenczy, Gyorgy M KeseruBioorganic & Medicinal Chemistry Letters|August 11, 2000
Metalloporphyrin catalyzed oxidation of N-hydroxyguanidines: a biomimetic model for the H2O2-dependent activity of nitric oxide synthaseG M Keseru, G T Balogh, T KarancsiPageof 5