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Mobility-based prediction of hydration structures of protein surfaces.
Jeszenői N, Horváth I, Bálint M, van der Spoel D, Hetényi C. Jeszenői N, et al. Among authors: hetenyi c. Bioinformatics. 2015 Jun 15;31(12):1959-65. doi: 10.1093/bioinformatics/btv093. Epub 2015 Feb 13. Bioinformatics. 2015. PMID: 25682067
Structure-based calculation of drug efficiency indices.
Hetényi C, Maran U, García-Sosa AT, Karelson M. Hetényi C, et al. Bioinformatics. 2007 Oct 15;23(20):2678-85. doi: 10.1093/bioinformatics/btm431. Epub 2007 Sep 5. Bioinformatics. 2007. PMID: 17804436
Drug effect prediction by polypharmacology-based interaction profiling.
Simon Z, Peragovics A, Vigh-Smeller M, Csukly G, Tombor L, Yang Z, Zahoránszky-Kohalmi G, Végner L, Jelinek B, Hári P, Hetényi C, Bitter I, Czobor P, Málnási-Csizmadia A. Simon Z, et al. Among authors: hetenyi c. J Chem Inf Model. 2012 Jan 23;52(1):134-45. doi: 10.1021/ci2002022. Epub 2011 Dec 9. J Chem Inf Model. 2012. PMID: 22098080
Conformational dynamics of titin PEVK explored with FRET spectroscopy.
Huber T, Grama L, Hetényi C, Schay G, Fülöp L, Penke B, Kellermayer MS. Huber T, et al. Among authors: hetenyi c. Biophys J. 2012 Oct 3;103(7):1480-9. doi: 10.1016/j.bpj.2012.08.042. Epub 2012 Oct 2. Biophys J. 2012. PMID: 23062340 Free PMC article.
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