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Urushibara K, Ferrand Y, Liu Z, et al. (2018) Frustrated Helicity: Joining the Diverging Ends of a Stable Aromatic Amide Helix to Form a Fluxional Macrocycle. Angewandte Chemie (International Ed. in English)
Urushibara K, Ferrand Y, Liu Z, et al. (2018) Frustrierte Helizität: Zusammenführung divergierender Enden einer stabilen aromatischen Amid-Helix zu einem fluxionalen Makrocyclus Angewandte Chemie. 130: 8014-8018
Liu Z, Hu X, Abramyan AM, et al. (2017) Inside Cover: Computational Prediction and Rationalization, and Experimental Validation of Handedness Induction in Helical Aromatic Oligoamide Foldamers (Chem. Eur. J. 15/2017) Chemistry - a European Journal. 23: 3500-3500
Liu Z, Hu X, Abramyan AM, et al. (2016) Computational prediction and rationalization, and experimental validation of handedness induction in helical aromatic oligoamide foldamers. Chemistry (Weinheim An Der Bergstrasse, Germany)
Abramyan AM, Liu Z, Pophristic V. (2015) Helix handedness inversion in arylamide foldamers: elucidation and free energy profile of a hopping mechanism. Chemical Communications (Cambridge, England)
Liu Z, Abramyan AM, Pophristic V. (2015) Helical arylamide foldamers: Structure prediction by molecular dynamics simulations New Journal of Chemistry. 39: 3229-3240
Abramyan AM, Liu Z, Pophristic V. (2014) Mechanistic and dynamic insights into ligand encapsulation by helical arylamide foldamers. Physical Chemistry Chemical Physics : Pccp. 16: 20406-10
Galan JF, Tang CN, Chakrabarty S, et al. (2013) Conformational preferences of furan- and thiophene-based arylamides: a combined computational and experimental study. Physical Chemistry Chemical Physics : Pccp. 15: 11883-92
Abramyan AM, Liu Z, Pophristic V. (2013) An ab-initio study of pyrrole and imidazole arylamides Journal of the Serbian Chemical Society. 78: 1789-1795
Liu Z, Teslja A, Pophristic V. (2011) An ab initio molecular orbital study of intramolecular hydrogen bonding in ortho-substituted arylamides: implications for the parameterization of molecular mechanics force fields. Journal of Computational Chemistry. 32: 1846-58
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