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DOCKING STUDIES OF SOME RETINOIDAL COMPOUNDS TO RXRα PROTEIN
2009
Journal:  
Ankara Üniversitesi Eczacılık Fakültesi Dergisi
Author:  
DOI:  
10.1501/Eczfak_0000000524
Abstract:

Docking studies of the previously synthesized retinoid analogues were performed using the AutoDock Tools - 1.5.4 in order to study the interactions between the retinoid compounds and RXR-alpha (RXRα) receptor protein. The RXRα receptor protein was taken from the Protein Databank in *.pdb format (3FUG). The binding energies of the interaction in different conformations were obtained and the best conformation fit was chosen for the representation of the each compound. Compound 17 appears as the most strongly linked molecule (∆G = -10.90 kcal/mol) to the RXRα receptor protein

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Ankara Üniversitesi Eczacılık Fakültesi Dergisi

Field :   Sağlık Bilimleri

Journal Type :   Uluslararası

Metrics
Article : 863
Cite : 479
2023 Impact : 0.032
Details
Ankara Üniversitesi Eczacılık Fakültesi Dergisi