A multi-endpoint matched molecular pair (MMP) analysis of 6-membered heterocycles.
Saved in:
| Title: | A multi-endpoint matched molecular pair (MMP) analysis of 6-membered heterocycles. |
|---|---|
| Authors: | Chang G; Computational ADME Group, Department of Pharmacokinetics, Dynamics, and Metabolism, Pfizer Worldwide Research & Development, Groton, CT 06340, USA. Electronic address: george.c.chang@pfizer.com., Huard K; Pfizer Worldwide Research and Development, Cardiovascular and Metabolic Disease Medicinal Chemistry and Research Unit, 610 Main Street, Cambridge, MA 02139, USA., Kauffman GW; Computational ADME Group, Department of Pharmacokinetics, Dynamics, and Metabolism, Pfizer Worldwide Research & Development, Groton, CT 06340, USA., Stepan AF; Pfizer Worldwide Research and Development, Neuroscience Medicinal Chemistry and Neuroscience Research Unit, 610 Main Street, Cambridge, MA 02139, USA., Keefer CE; Computational ADME Group, Department of Pharmacokinetics, Dynamics, and Metabolism, Pfizer Worldwide Research & Development, Groton, CT 06340, USA. |
| Source: | Bioorganic & medicinal chemistry [Bioorg Med Chem] 2017 Jan 01; Vol. 25 (1), pp. 381-388. Date of Electronic Publication: 2016 Nov 02. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Elsevier Science Country of Publication: England NLM ID: 9413298 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1464-3391 (Electronic) Linking ISSN: 09680896 NLM ISO Abbreviation: Bioorg Med Chem Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
| FullText | Text: Availability: 0 |
|---|---|
| Header | DbId: mdl DbLabel: MEDLINE Ultimate An: 27840138 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
| IllustrationInfo | |
| Items | – Name: Title Label: Title Group: Ti Data: A multi-endpoint matched molecular pair (MMP) analysis of 6-membered heterocycles. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AU" term="%22Chang+G%22">Chang G</searchLink>; Computational ADME Group, Department of Pharmacokinetics, Dynamics, and Metabolism, Pfizer Worldwide Research & Development, Groton, CT 06340, USA. Electronic address: george.c.chang@pfizer.com.<br /><searchLink fieldCode="AU" term="%22Huard+K%22">Huard K</searchLink>; Pfizer Worldwide Research and Development, Cardiovascular and Metabolic Disease Medicinal Chemistry and Research Unit, 610 Main Street, Cambridge, MA 02139, USA.<br /><searchLink fieldCode="AU" term="%22Kauffman+GW%22">Kauffman GW</searchLink>; Computational ADME Group, Department of Pharmacokinetics, Dynamics, and Metabolism, Pfizer Worldwide Research & Development, Groton, CT 06340, USA.<br /><searchLink fieldCode="AU" term="%22Stepan+AF%22">Stepan AF</searchLink>; Pfizer Worldwide Research and Development, Neuroscience Medicinal Chemistry and Neuroscience Research Unit, 610 Main Street, Cambridge, MA 02139, USA.<br /><searchLink fieldCode="AU" term="%22Keefer+CE%22">Keefer CE</searchLink>; Computational ADME Group, Department of Pharmacokinetics, Dynamics, and Metabolism, Pfizer Worldwide Research & Development, Groton, CT 06340, USA. – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%229413298%22">Bioorganic & medicinal chemistry</searchLink> [Bioorg Med Chem] 2017 Jan 01; Vol. 25 (1), pp. 381-388. <i>Date of Electronic Publication: </i>2016 Nov 02. – Name: TypePub Label: Publication Type Group: TypPub Data: Journal Article – Name: TitleSource Label: Journal Info Group: Src Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Elsevier+Science%22">Elsevier Science </searchLink><i>Country of Publication: </i>England <i>NLM ID: </i>9413298 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1464-3391 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2209680896%22">09680896 </searchLink><i>NLM ISO Abbreviation: </i>Bioorg Med Chem <i>Subsets: </i>MEDLINE |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=mdl&AN=27840138 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1016/j.bmc.2016.11.004 Languages: – Code: eng Text: English PhysicalDescription: Pagination: StartPage: 381 Titles: – TitleFull: A multi-endpoint matched molecular pair (MMP) analysis of 6-membered heterocycles. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Chang G – PersonEntity: Name: NameFull: Huard K – PersonEntity: Name: NameFull: Kauffman GW – PersonEntity: Name: NameFull: Stepan AF – PersonEntity: Name: NameFull: Keefer CE IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 01 Text: 2017 Jan 01 Type: published Y: 2017 Identifiers: – Type: issn-electronic Value: 1464-3391 Numbering: – Type: volume Value: 25 – Type: issue Value: 1 Titles: – TitleFull: Bioorganic & medicinal chemistry Type: main |
| ResultId | 1 |