Drug-Drug Interaction Between Oxycodone and Diazepam by a Combined

MD simulations Oxycodone diazepam drug−drug interaction (DDI) molecular docking pharmacodynamic-DDI pharmacokinetic-DDI physiologically based pharmacokinetics (PBPK)

Journal

ACS chemical neuroscience
ISSN: 1948-7193
Titre abrégé: ACS Chem Neurosci
Pays: United States
ID NLM: 101525337

Informations de publication

Date de publication:
19 05 2021
Historique:
pubmed: 6 5 2021
medline: 22 6 2021
entrez: 5 5 2021
Statut: ppublish

Résumé

Opioids and benzodiazepines have complex drug-drug interactions (DDIs), which serve as an important source of adverse drug effects. In this work, we predicted the DDI between oxycodone (OXY) and diazepam (DZP) in the human body by applying

Identifiants

pubmed: 33950681
doi: 10.1021/acschemneuro.0c00810
pmc: PMC8374491
mid: NIHMS1727204
doi:

Substances chimiques

Pharmaceutical Preparations 0
Oxycodone CD35PMG570
Diazepam Q3JTX2Q7TU

Types de publication

Journal Article Research Support, N.I.H., Extramural Research Support, Non-U.S. Gov't

Langues

eng

Sous-ensembles de citation

IM

Pagination

1777-1790

Subventions

Organisme : NIDA NIH HHS
ID : P30 DA035778
Pays : United States
Organisme : NIDA NIH HHS
ID : R01 DA052329
Pays : United States
Organisme : NIGMS NIH HHS
ID : R01 GM079383
Pays : United States
Organisme : NCATS NIH HHS
ID : UL1 TR001857
Pays : United States

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Auteurs

Beihong Ji (B)

Department of Pharmacy and Therapeutics, School of Pharmacy, University of Pittsburgh, Pittsburgh, Pennsylvania 15216, United States.
Department of Pharmaceutical Sciences and Computational Chemical Genomics Screening Center, School of Pharmacy, The University of Pittsburgh, 3501 Terrace Street, Pittsburgh, Pennsylvania 15261, United States.

Ying Xue (Y)

Department of Pharmaceutical Sciences and Computational Chemical Genomics Screening Center, School of Pharmacy, The University of Pittsburgh, 3501 Terrace Street, Pittsburgh, Pennsylvania 15261, United States.
NIH National Center of Excellence for Computational Drug Abuse Research, The University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States.

Yuanyuan Xu (Y)

Department of Pharmaceutical Sciences and Computational Chemical Genomics Screening Center, School of Pharmacy, The University of Pittsburgh, 3501 Terrace Street, Pittsburgh, Pennsylvania 15261, United States.
NIH National Center of Excellence for Computational Drug Abuse Research, The University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States.

Shuhan Liu (S)

Department of Pharmaceutical Sciences and Computational Chemical Genomics Screening Center, School of Pharmacy, The University of Pittsburgh, 3501 Terrace Street, Pittsburgh, Pennsylvania 15261, United States.
NIH National Center of Excellence for Computational Drug Abuse Research, The University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States.

Albert H Gough (AH)

Computational and Systems Biology, Drug Discovery Institute, The University of Pittsburgh, 800 Murdoch Building, 3420 Forbes Avenue, Pittsburgh, Pennsylvania 15260, United States.

Xiang-Qun Xie (XQ)

Department of Pharmaceutical Sciences and Computational Chemical Genomics Screening Center, School of Pharmacy, The University of Pittsburgh, 3501 Terrace Street, Pittsburgh, Pennsylvania 15261, United States.
NIH National Center of Excellence for Computational Drug Abuse Research, The University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States.

Junmei Wang (J)

Department of Pharmaceutical Sciences and Computational Chemical Genomics Screening Center, School of Pharmacy, The University of Pittsburgh, 3501 Terrace Street, Pittsburgh, Pennsylvania 15261, United States.
NIH National Center of Excellence for Computational Drug Abuse Research, The University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States.

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Classifications MeSH