Computational Approaches for Predicting Drug Interactions with Human Organic Anion Transporter 4 (OAT4).
Saved in:
| Title: | Computational Approaches for Predicting Drug Interactions with Human Organic Anion Transporter 4 (OAT4). |
|---|---|
| Authors: | Martinez-Guerrero L; Department of Pharmacology and Toxicology, College of Pharmacy, University of Arizona, 1703 E. Mabel, Tucson, Arizona 85721, United States., Vignaux PA; Collaborations Pharmaceuticals, Inc., 840 Main Campus Dr., Raleigh, North Carolina 27606, United States., Harris JS; Collaborations Pharmaceuticals, Inc., 840 Main Campus Dr., Raleigh, North Carolina 27606, United States., Lane TR; Collaborations Pharmaceuticals, Inc., 840 Main Campus Dr., Raleigh, North Carolina 27606, United States., Urbina F; Collaborations Pharmaceuticals, Inc., 840 Main Campus Dr., Raleigh, North Carolina 27606, United States., Wright SH; Department of Physiology, College of Medicine, University of Arizona, 1200 E. University Blvd., Tucson, Arizona 85724, United States., Ekins S; Collaborations Pharmaceuticals, Inc., 840 Main Campus Dr., Raleigh, North Carolina 27606, United States., Cherrington NJ; Department of Pharmacology and Toxicology, College of Pharmacy, University of Arizona, 1703 E. Mabel, Tucson, Arizona 85721, United States. |
| Source: | Molecular pharmaceutics [Mol Pharm] 2025 Apr 07; Vol. 22 (4), pp. 1847-1858. Date of Electronic Publication: 2025 Mar 20. |
| Publication Type: | Journal Article; Research Support, N.I.H., Extramural |
| Journal Info: | Publisher: American Chemical Society Country of Publication: United States NLM ID: 101197791 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1543-8392 (Electronic) Linking ISSN: 15438384 NLM ISO Abbreviation: Mol Pharm Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
| FullText | Text: Availability: 0 |
|---|---|
| Header | DbId: mdl DbLabel: MEDLINE Ultimate An: 40112155 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
| IllustrationInfo | |
| Items | – Name: Title Label: Title Group: Ti Data: Computational Approaches for Predicting Drug Interactions with Human Organic Anion Transporter 4 (OAT4). – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AU" term="%22Martinez-Guerrero+L%22">Martinez-Guerrero L</searchLink>; Department of Pharmacology and Toxicology, College of Pharmacy, University of Arizona, 1703 E. Mabel, Tucson, Arizona 85721, United States.<br /><searchLink fieldCode="AU" term="%22Vignaux+PA%22">Vignaux PA</searchLink>; Collaborations Pharmaceuticals, Inc., 840 Main Campus Dr., Raleigh, North Carolina 27606, United States.<br /><searchLink fieldCode="AU" term="%22Harris+JS%22">Harris JS</searchLink>; Collaborations Pharmaceuticals, Inc., 840 Main Campus Dr., Raleigh, North Carolina 27606, United States.<br /><searchLink fieldCode="AU" term="%22Lane+TR%22">Lane TR</searchLink>; Collaborations Pharmaceuticals, Inc., 840 Main Campus Dr., Raleigh, North Carolina 27606, United States.<br /><searchLink fieldCode="AU" term="%22Urbina+F%22">Urbina F</searchLink>; Collaborations Pharmaceuticals, Inc., 840 Main Campus Dr., Raleigh, North Carolina 27606, United States.<br /><searchLink fieldCode="AU" term="%22Wright+SH%22">Wright SH</searchLink>; Department of Physiology, College of Medicine, University of Arizona, 1200 E. University Blvd., Tucson, Arizona 85724, United States.<br /><searchLink fieldCode="AU" term="%22Ekins+S%22">Ekins S</searchLink>; Collaborations Pharmaceuticals, Inc., 840 Main Campus Dr., Raleigh, North Carolina 27606, United States.<br /><searchLink fieldCode="AU" term="%22Cherrington+NJ%22">Cherrington NJ</searchLink>; Department of Pharmacology and Toxicology, College of Pharmacy, University of Arizona, 1703 E. Mabel, Tucson, Arizona 85721, United States. – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22101197791%22">Molecular pharmaceutics</searchLink> [Mol Pharm] 2025 Apr 07; Vol. 22 (4), pp. 1847-1858. <i>Date of Electronic Publication: </i>2025 Mar 20. – Name: TypePub Label: Publication Type Group: TypPub Data: Journal Article; Research Support, N.I.H., Extramural – Name: TitleSource Label: Journal Info Group: Src Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22American+Chemical+Society%22">American Chemical Society </searchLink><i>Country of Publication: </i>United States <i>NLM ID: </i>101197791 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1543-8392 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2215438384%22">15438384 </searchLink><i>NLM ISO Abbreviation: </i>Mol Pharm <i>Subsets: </i>MEDLINE |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=mdl&AN=40112155 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1021/acs.molpharmaceut.4c00984 Languages: – Code: eng Text: English PhysicalDescription: Pagination: StartPage: 1847 Titles: – TitleFull: Computational Approaches for Predicting Drug Interactions with Human Organic Anion Transporter 4 (OAT4). Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Martinez-Guerrero L – PersonEntity: Name: NameFull: Vignaux PA – PersonEntity: Name: NameFull: Harris JS – PersonEntity: Name: NameFull: Lane TR – PersonEntity: Name: NameFull: Urbina F – PersonEntity: Name: NameFull: Wright SH – PersonEntity: Name: NameFull: Ekins S – PersonEntity: Name: NameFull: Cherrington NJ IsPartOfRelationships: – BibEntity: Dates: – D: 07 M: 04 Text: 2025 Apr 07 Type: published Y: 2025 Identifiers: – Type: issn-electronic Value: 1543-8392 Numbering: – Type: volume Value: 22 – Type: issue Value: 4 Titles: – TitleFull: Molecular pharmaceutics Type: main |
| ResultId | 1 |
