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Volumn 9, Issue 4, 1999, Pages 523-528

Novel nonsteroidal selective estrogen receptor modulators. Carbon and heteroatom replacement of oxygen in the ethoxypiperidine region of raloxifene

Author keywords

[No Author keywords available]

Indexed keywords

ANTIESTROGEN; ESTROGEN RECEPTOR; RALOXIFENE;

EID: 0033593919     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0960-894X(99)00050-5     Document Type: Article
Times cited : (14)

References (32)
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    • (f) Cameron, K. O.; Da Silva-Jardine, P.; Larson, E. R.; Hauske, J. R.; Rosati, R. L. PCT Int'l Appl. WO9510513; Chem. Abstr. 1995, 123, 143630.
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    • Eur. Pat. Appl. EP838464 A1 980429
    • 5. Marron, K. S.; Schmid, C. R.; Sluka, J. P. Eur. Pat. Appl. EP838464 A1 980429; Chem. Abstr. 1998, 128, 308395.
    • Marron, K.S.1    Schmid, C.R.2    Sluka, J.P.3
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    • 5. Marron, K. S.; Schmid, C. R.; Sluka, J. P. Eur. Pat. Appl. EP838464 A1 980429; Chem. Abstr. 1998, 128, 308395.
    • (1998) Chem. Abstr. , vol.128 , pp. 308395
  • 24
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    • Accepted for publication
    • 6. Details of this work will appear separately: Schmid, C. R.; Sluka, J. P.; Duke, K. M. Tetrahedron Lett. 1999, 40, 675. Accepted for publication.
    • (1999) Tetrahedron Lett. , vol.40 , pp. 675
    • Schmid, C.R.1    Sluka, J.P.2    Duke, K.M.3
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    • RBA values represent an average of two or more determinations and are accurate to ±10%. Antiproliferative values represent an average of three or more determinations and are accurate to ±10%
    • 10. RBA values represent an average of two or more determinations and are accurate to ±10%. Antiproliferative values represent an average of three or more determinations and are accurate to ±10%.
  • 31
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    • Entry 1ERR from the Brookhaven Protein Data Bank at
    • (b) Entry 1ERR from the Brookhaven Protein Data Bank at http://www.pdb.bnl.gov/.
  • 32
    • 0013628772 scopus 로고    scopus 로고
    • Molecular mechanics simulations were carried out using the cvff forcefield with Insight II version 97.2 from Molecular Simulations Inc., San Diego, CA
    • 12. Molecular mechanics simulations were carried out using the cvff forcefield with Insight II version 97.2 from Molecular Simulations Inc., San Diego, CA.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.