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Acta Pharmaceutica Hungarica|February 23, 2008
[The role of structure based virtual screening in the early phase of drug discovery]Tímea PolgárJournal of Chemical Information and Modeling|July 25, 2006
Ensemble docking into flexible active sites. Critical evaluation of FlexE against JNK-3 and beta-secretaseTímea Polgár, György M KeserüJournal of Medicinal Chemistry|May 27, 2005
Virtual screening for beta-secretase (BACE1) inhibitors reveals the importance of protonation states at Asp32 and Asp228Tímea Polgár, György M KeserüCombinatorial Chemistry & High Throughput Screening|August 17, 2011
Integration of virtual and high throughput screening in lead discovery settingsTímea Polgár, György M KeseruCurrent Pharmaceutical Design|August 17, 2013
Structure-based β-secretase (BACE1) inhibitorsTímea Polgár, 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 KeseruJournal of Chemical Information and Modeling|February 27, 2014
Screen3D: a novel fully flexible high-throughput shape-similarity search methodAdrián Kalászi, Dániel Szisz, Gábor Imre, et al.Journal of Medicinal Chemistry|December 13, 2005
Comparative virtual and experimental high-throughput screening for glycogen synthase kinase-3beta inhibitorsTímea Polgár, Andrea Baki, Györgyi I Szendrei, et al.The Journal of Biological Chemistry|December 4, 2010
The stilbenoid tyrosine kinase inhibitor, G6, suppresses Jak2-V617F-mediated human pathological cell growth in vitro and in vivoAnnet Kirabo, Jennifer Embury, Róbert Kiss, et al.The Journal of Biological Chemistry|July 30, 2010
Structure-function correlation of G6, a novel small molecule inhibitor of Jak2: indispensability of the stilbenoid coreAnurima Majumder, Lakshmanan Govindasamy, Andrew Magis, et al.Pageof 2