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Ionophores and inhibition of SARS-CoV-2 ion channels

Autor: Fong, Clifford

Publikováno v: [Research Report] Eigenenergy Adelaide, South Australia, Australia. 2021

This study uses a previously described predictive quantum mechanical TD DFT method which can describe the time dependent behaviour of inhibitors of voltage controlled ion channels. The method is shown to apply to a widely diverse range of polyether a

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::203ac316f56025d45b974916349e2b70
https://hal.archives-ouvertes.fr/hal-03347139

Photophysical properties and excited state dynamics of 4,7-dithien-2-yl-2,1,3-benzothiadiazole

Autor: Agnese Marcelli, Andrea Alessi, Roberto Fusco, Paolo Foggi, Stefano Zanardi, Andrea Basagni, Mario Salvalaggio, Barbara Patrizi, Laura Bussotti, Alessandro Iagatti

Publikováno v: PCCP. Physical chemistry chemical physics
19 (2017): 13604–13613. doi:10.1039/c6cp08721c
info:cnr-pdr/source/autori:Iagatti, Alessandro; Patrizi, Barbara; Basagni, Andrea; Marcelli, Agnese; Alessi, Andrea; Zanardi, Stefano; Fusco, Roberto; Salvalaggio, Mario; Bussotti, Laura; Foggi, Paolo/titolo:Photophysical properties and excited state dynamics of 4,7-dithien-2-yl-2,1,3-benzothiadiazole/doi:10.1039%2Fc6cp08721c/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2017/pagina_da:13604/pagina_a:13613/intervallo_pagine:13604–13613/volume:19

The relationships between the photophysics and structural properties of 4,7-dithien-2-yl-2,1,3-benzothiadiazole as a function of solvent polarity are investigated both experimentally and by computational methods. Stationary fluorescence measurements

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7ab83b2d2dc3659c06a6ad75ab73cb29
http://hdl.handle.net/11391/1434979

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Estimation of Stability Constants of Copper(II) Bis-chelates by the Overlapping Spheres Method

Autor: Ante Miličević, Raos, N.

Publikováno v: Croatica Chemica Acta
Volume 79
Issue 2
Scopus-Elsevier

The method of overlapping spheres (OS) was applied for the estimation of stability constants (β2) of sets of (binary) copper(II) bis-complexes with 1,2-diaminoethanes (N = 14), aliphatic amino acids and their N-alkylated derivatives (N = 11), and na

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::202ac14959d8c224bd0fb2be766850be
https://hrcak.srce.hr/4159