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