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 language | English (US) |
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Pages (from-to) | 839-842 |
Number of pages | 4 |
Journal | Bioorganic and Medicinal Chemistry Letters |
Volume | 5 |
Issue number | 8 |
DOIs | |
State | Published - Apr 20 1995 |
Externally published | Yes |