Article citationsMore>>
Jin, Z., Tucker, K., Lin, X., Kao, C.C., Shaw, K., Tan, H., Symons, J., Behera, I., Rajwanshi, V.K., Dyatkina, N., Wang, G., Beigelman, L. and Deval, J. (2015) Biochemical Evaluation of the Inhibition Properties of Favipiravir and 2’-C-Methyl-Cytidine Triphosphates against Human and Mouse Norovirus RNA Polymerases. Antimicrobial Agents and Chemotherapy, 59, 7504-7516.
https://doi.org/10.1128/AAC.01391-15
has been cited by the following article:
-
TITLE:
Character of Frontier Orbitals of Antiviral Drugs: Candidate Drugs against Covid-19
AUTHORS:
Yoshihiro Mizukami
KEYWORDS:
Covid-19, Antiviral Drugs, Frontier Orbitals, Ribonucleotides
JOURNAL NAME:
Open Journal of Physical Chemistry,
Vol.10 No.3,
August
3,
2020
ABSTRACT: We
performed density functional theory (DFT) calculations for ribonucleotides and
active triphosphate metabolites of candidate drugs against Coronavirus disease
2019 (Covid-19). Frontier orbitals (highest occupied molecular orbital and
lowest unoccupied molecular orbital)
at optimized structure of each molecule were obtained. T-705RTP (active triphosphate
metabolite of favipiravir) and cytidine triphosphate (CTP) have similar shapes
of frontier orbitals. We also obtained similar shapes of frontier orbitals
among dihydroxy GS-441524 triphosphate (GS-441524 is an active triphosphate
metabolite of remdesivir) and adenosine triphosphate (ATP). From a theoretical viewpoint, we suggest T-705RTP is a CTP analogue
and dihydroxy GS-441524 triphosphate is an ATP analogue.
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