Physiologically Based Pharmacokinetic modeling of CYP2C8 substrate rosiglitazone and its metabolite to predict metabolic drug-drug interaction

2024
journal article
article
2
dc.affiliationSzkoła Doktorska Nauk Medycznych i Nauk o Zdrowiupl
dc.affiliationWydział Farmaceutyczny : Katedra Toksykologiipl
dc.cm.id115505pl
dc.cm.idOmegaUJCM20c522f691b14ef894349693726dc1b9pl
dc.contributor.authorGaud, Nilesh - 477034 pl
dc.contributor.authorGogola, Dawid - 257800 pl
dc.contributor.authorKowal-Chwast, Annapl
dc.contributor.authorGabor-Worwa, Ewelinapl
dc.contributor.authorLittlewood, Peterpl
dc.contributor.authorBrzózka, Krzysztofpl
dc.contributor.authorKuś, Kamilpl
dc.contributor.authorWalczak, Maria - 133728 pl
dc.date.accession2024-07-05pl
dc.date.accessioned2024-07-07T23:34:38Z
dc.date.available2024-07-07T23:34:38Z
dc.date.issued2024pl
dc.description.additionalOnline First 2024-05-28pl
dc.description.volume57
dc.identifier.articleid101023pl
dc.identifier.doi10.1016/j.dmpk.2024.101023pl
dc.identifier.eissn1880-0920pl
dc.identifier.issn1347-4367pl
dc.identifier.urihttps://ruj.uj.edu.pl/handle/item/372133
dc.languageengpl
dc.language.containerengpl
dc.pbn.affiliationDziedzina nauk medycznych i nauk o zdrowiu : nauki farmaceutyczne
dc.rightsDodaję tylko opis bibliograficzny*
dc.rights.licenceBez licencji otwartego dostępupl
dc.rights.uri*
dc.subject.enPBPK modeling, drug-drug interaction, metabolism, enzyme induction, enzyme inhibition, rosiglitazone, CYP2C8pl
dc.subtypeArticlepl
dc.titlePhysiologically Based Pharmacokinetic modeling of CYP2C8 substrate rosiglitazone and its metabolite to predict metabolic drug-drug interactionpl
dc.title.journalDrug Metabolism and Pharmacokineticspl
dc.typeJournalArticlepl
dspace.entity.typePublication
dc.affiliationpl
Szkoła Doktorska Nauk Medycznych i Nauk o Zdrowiu
dc.affiliationpl
Wydział Farmaceutyczny : Katedra Toksykologii
dc.cm.idpl
115505
dc.cm.idOmegapl
UJCM20c522f691b14ef894349693726dc1b9
dc.contributor.authorpl
Gaud, Nilesh - 477034
dc.contributor.authorpl
Gogola, Dawid - 257800
dc.contributor.authorpl
Kowal-Chwast, Anna
dc.contributor.authorpl
Gabor-Worwa, Ewelina
dc.contributor.authorpl
Littlewood, Peter
dc.contributor.authorpl
Brzózka, Krzysztof
dc.contributor.authorpl
Kuś, Kamil
dc.contributor.authorpl
Walczak, Maria - 133728
dc.date.accessionpl
2024-07-05
dc.date.accessioned
2024-07-07T23:34:38Z
dc.date.available
2024-07-07T23:34:38Z
dc.date.issuedpl
2024
dc.description.additionalpl
Online First 2024-05-28
dc.description.volume
57
dc.identifier.articleidpl
101023
dc.identifier.doipl
10.1016/j.dmpk.2024.101023
dc.identifier.eissnpl
1880-0920
dc.identifier.issnpl
1347-4367
dc.identifier.uri
https://ruj.uj.edu.pl/handle/item/372133
dc.languagepl
eng
dc.language.containerpl
eng
dc.pbn.affiliation
Dziedzina nauk medycznych i nauk o zdrowiu : nauki farmaceutyczne
dc.rights*
Dodaję tylko opis bibliograficzny
dc.rights.licencepl
Bez licencji otwartego dostępu
dc.rights.uri*
dc.subject.enpl
PBPK modeling, drug-drug interaction, metabolism, enzyme induction, enzyme inhibition, rosiglitazone, CYP2C8
dc.subtypepl
Article
dc.titlepl
Physiologically Based Pharmacokinetic modeling of CYP2C8 substrate rosiglitazone and its metabolite to predict metabolic drug-drug interaction
dc.title.journalpl
Drug Metabolism and Pharmacokinetics
dc.typepl
JournalArticle
dspace.entity.type
Publication
Affiliations

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