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dc.creatorBeggs, Noah F.
dc.creatorDobrovolny, Hana M.
dc.date.accessioned2019-11-08T18:59:22Z
dc.date.available2019-11-08T18:59:22Z
dc.date.issued2015-06-09
dc.identifier.urihttps://doi.org/10.1080/17513758.2015.1052764
dc.identifier.urihttps://repository.tcu.edu/handle/116099117/35789
dc.identifier.urihttps://www.tandfonline.com/doi/full/10.1080/17513758.2015.1052764
dc.description.abstractAntivirals are the first line of defence against influenza, so drug efficacy should be re-evaluated for each new strain. However, due to the time and expense involved in assessing the efficacy of drug treatments both in vitro and in vivo, treatment regimens are largely not re-evaluated even when strains are found to be resistant to antivirals. Mathematical models of the infection process can help in this assessment, but for accurate model predictions, we need to measure model parameters characterizing the efficacy of antivirals. We use computer simulations to explore whether in vitro experiments can be used to extract drug efficacy parameters for use in viral kinetics models. We find that the efficacy of neuraminidase inhibitors can be determined by measuring viral load during a single cycle assay, while the efficacy of adamantanes can be determined by measuring infected cells during the preparation stage for the single cycle assay.
dc.language.isoenen_US
dc.publisherTaylor and Francis
dc.rights.urihttps://creativecommons.org/licenses/by/4.0
dc.sourceJournal of Biological Dynamics
dc.subjectadamantanes
dc.subjectneuraminidase inhibitors
dc.subjectinfluenza
dc.subjectmathematical model
dc.subjectantiviral efficacy
dc.titleDetermining drug efficacy parameters for mathematical models of influenza
dc.typeArticle
dc.rights.holderBeggs et al.
dc.rights.licenseCC BY 4.0
local.collegeCollege of Science and Engineering
local.departmentPhysics and Astronomy
local.personsAll (PHYS)


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