Deciphering the GPER/GPR30-agonist and antagonists interactions using molecular modeling studies, molecular dynamics, and docking simulations. [electronic resource]
Producer: 20160516Description: 2161-72 p. digitalISSN:- 1538-0254
- Amino Acid Motifs
- Benzodioxoles -- chemistry
- Binding Sites
- Estradiol -- analogs & derivatives
- Fulvestrant
- Humans
- Hydrogen Bonding
- Ligands
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Molecular Sequence Data
- Protein Binding
- Protein Structure, Secondary
- Protein Structure, Tertiary
- Quinolines -- chemistry
- Receptors, Estrogen -- antagonists & inhibitors
- Receptors, G-Protein-Coupled -- agonists
- Tamoxifen -- chemistry
- Thermodynamics
No physical items for this record
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
There are no comments on this title.
Log in to your account to post a comment.