Molecular modeling studies on 11β-aminoethoxyphenyl and 7α-aminoethoxyphenyl estradiols. evidence suggesting a common hydrophobic pocket in estrogen receptor

Jacques H. Poupaert, Didier M. Lambert, Joseph Vamecq, Yusuf J. Abul-Hajj

Research output: Contribution to journalArticlepeer-review

21 Scopus citations

Abstract

Molecular modeling studies were performed on 11β and 7α-aminoethoxyphenyl estradiols to determine whether these compounds may interact with the same receptor subsite. Energy minimization and molecular dynamics studies lend support to this hypothesis.

Original languageEnglish (US)
Pages (from-to)839-842
Number of pages4
JournalBioorganic and Medicinal Chemistry Letters
Volume5
Issue number8
DOIs
StatePublished - Apr 20 1995

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