Zobrazeno 1 - 10
of 48
pro vyhledávání: '"Vojislava Pophristic"'
Autor:
Masatoshi Kawahata, Aya Tanatani, Vojislava Pophristic, Yann Ferrand, Kosuke Katagiri, Ko Urushibara, Ryan D'Elia, Ivan Huc, Zhiwei Liu, Estelle Morvan
Publikováno v:
Chemistry (Weinheim an Der Bergstrasse, Germany)
Chemistry-A European Journal
Chemistry-A European Journal, Wiley-VCH Verlag, In press, ⟨10.1002/chem.202101201⟩
Chemistry-A European Journal
Chemistry-A European Journal, Wiley-VCH Verlag, In press, ⟨10.1002/chem.202101201⟩
The alkylation of some secondary amide functions with a dimethoxybenzyl (DMB) group in oligomers of 8‐amino‐2‐quinolinecarboxylic acid destabilizes the otherwise favored helical conformations, and allows for cyclization to take place. A cyclic
Autor:
Sebastian Dengler, Ryan T. Howard, Vasily Morozov, Christos Tsiamantas, Zhiwei Liu, Christopher Dobrzanski, Vojislava Pophristic, Sophie Brameyer, Céline Douat, Hiroaki Suga, Ivan Huc
A helical aromatic foldamer was identified that undergoes tRNA acylation by a flexizyme and ribosomal peptide initiation with yields sufficiently high to perform an mRNA display selection of macrocyclic foldamer-peptide hybrids. A hybrid macrocyle bi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::761abc8ad402295a08324d7487ed7cd7
https://doi.org/10.26434/chemrxiv-2022-5rlmv
https://doi.org/10.26434/chemrxiv-2022-5rlmv
Autor:
Aya Tanatani, Vojislava Pophristic, Hyuma Masu, Zhiwei Liu, Ivan Huc, Ko Urushibara, Yann Ferrand
Publikováno v:
Angewandte Chemie. 130:8014-8018
Autor:
Ádám Mészáros, András Kotschy, Csékei Márton, Ara M. Abramyan, Zhiwei Liu, Xiaobo Hu, Ivan Huc, Vojislava Pophristic
Publikováno v:
Chemistry – A European Journal. 23:3605-3615
Metadynamics simulations were used to describe the conformational energy landscapes of several helically folded aromatic quinoline carboxamide oligomers bearing a single chiral group at either the C or N terminus. The calculations allowed the predict
Autor:
Hyuma Masu, Ivan Huc, Ko Urushibara, Aya Tanatani, Vojislava Pophristic, Yann Ferrand, Zhiwei Liu
Publikováno v:
Angewandte Chemie
Angewandte Chemie, Wiley-VCH Verlag, In press, 57 (26), pp.7888-7892. ⟨10.1002/anie.201802159⟩
Angewandte Chemie, Wiley-VCH Verlag, In press, 57 (26), pp.7888-7892. ⟨10.1002/anie.201802159⟩
Macrocyclization of a stable two-turn helical aromatic pentamide, that is, an object with diverging ends that are not prone to cyclization, was made possible by the transient introduction of disruptors of helicity in the form of acid-labile dimethoxy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1b2b065ceedfbc5a7c9079d4d6f6c4ed
https://hal.archives-ouvertes.fr/hal-02536947
https://hal.archives-ouvertes.fr/hal-02536947
Publikováno v:
Physical Chemistry Chemical Physics. 16:20406-20410
Molecular capsules have been extensively used in catalysis, drug delivery, molecular recognition and protection of ligands from degradation. Novel "apple peel" shaped helical arylamide capsules have been experimentally pursued due to their flexible n
Publikováno v:
Journal of the Serbian Chemical Society, Vol 78, Iss 11, Pp 1789-1795 (2013)
Arylamide foldamers have been shown to have a number of biological and medicinal applications. For example, a class of pyrrole-imidazole polyamide foldamers is capable of binding specific DNA sequences and preventing development of various gene disor
Publikováno v:
Journal of chemical theory and computation. 4(1)
Despite widespread zirconium use ranging from nuclear technology to antiperspirants, important aspects of its solvation chemistry, such as the nature of small zirconium(IV) hydroxy cluster ions in aqueous solution, are not known due to the complexity
Publikováno v:
Chemical communications (Cambridge, England). 52(4)
We report the first atomistic level description of the handedness inversion mechanism for helical arylamide foldamers. The key process in the handedness inversion is the simultaneous unfolding and folding of two adjacent aryl-aryl linkages, propagati
Publikováno v:
The Journal of Physical Chemistry B. 113:7041-7044
We combine molecular modeling and NMR methods to better understand intramolecular hydrogen bonding (H-bonding) in a frequently used arylamide foldamer building block, ortho-methoxy-N-methylbenzamide. Our results show that solvents have a profound inf