A multi-endpoint matched molecular pair (MMP) analysis of 6-membered heterocycles.

Saved in:
Bibliographic Details
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