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The Journal of Organic Chemistry|July 31, 2010
Does 2-methylacetophenone comply with steric inhibition of resonance? A direct experimental proof of its nonplanar conformation from a joint ab initio/electron diffraction analysisDrahomír Hnyk, Svein Samdal, Otto Exner, et al.Magnetic Resonance in Chemistry : MRC|April 30, 2005
Ring-substituted benzohydroxamic acids: 1H, 13C and 15N NMR spectra and NH-OH proton exchangeJan Schraml, Marcela Tkadlecová, Statis Pataridis, et al.Journal of Computational Chemistry|October 30, 2007
Evaluation of the intramolecular basis set superposition error in the calculations of larger molecules: [n]helicenes and Phe-Gly-Phe tripeptideHaydée Valdés, Vojtech Klusák, Michal Pitonák, et al.Organic Letters|July 5, 2012
Unprecedented meta-substitution of calixarenes: direct way to inherently chiral derivativesPetr Slavik, Miroslav Dudic, Karolina Flidrova, et al.Organic & Biomolecular Chemistry|August 12, 2004
N,O-diacylhydroxylamines-structures in crystals and solutionsJan Schraml, Jan Sýkora, Pavel Fiedler, et al.Molecules (Basel, Switzerland)|May 9, 2008
Regioselectivity and tautomerism of novel five-membered ring nitrogen heterocycles formed via cyclocondensation of acylthiosemicarbazidesJana Tomasciková, Ján Imrich, Ivan Danihel, et al.Magnetic Resonance in Chemistry : MRC|March 1, 2005
Configuration and E/Z interconversion mechanism of O(S)-allyl-S(O)-methyl-N-(acridin-9-yl) iminothiocarbonateKarel D Klika, Ján Imrich, Ivan Danihel, et al.International Journal of Biological Macromolecules|July 19, 2014
Novel tacrine/acridine anticholinesterase inhibitors with piperazine and thiourea linkersSlavka Hamulakova, Jan Imrich, Ladislav Janovec, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 24, 2009
Spectroscopic, structural and theoretical studies of novel, potentially cytotoxic 4-acridonecarboxamide iminesZdenka Fröhlichová, Ján Imrich, Ivan Danihel, et al.Journal of Cheminformatics|January 12, 2021
Industry-scale application and evaluation of deep learning for drug target predictionNoé Sturm, Andreas Mayr, Thanh Le Van, et al.Pageof 4