Comparison of crystal structures of human androgen receptor ligand-binding domain complexed with various agonists reveals molecular determinants responsible for binding affinity-Reference-Cited by-同舟云学术

Comparison of crystal structures of human androgen receptor ligand-binding domain complexed with various agonists reveals molecular determinants responsible for binding affinity

Published:2006-05 Issue:5 Volume:15 Page:987-999
ISSN:0961-8368
Container-title:Protein Science
language:en
Short-container-title:Protein Sci.

Author:

Pereira de Jésus-Tran Karine,Côté Pierre-Luc,Cantin Line,Blanchet Jonathan,Labrie Fernand,Breton Rock

Publisher

Wiley

Subject

Molecular Biology,Biochemistry

Reference59 articles.

1. Mapping of steroids binding to 17β-hydroxysteroid dehydrogenase type 1 using Monte Carlo energy minimization reveals alternative binding modes;Blanchet;Biochemistry,2005

2. Structural basis for antagonism and resistance of bicalutamide in prostate cancer;Bohl;Proc. Natl. Acad. Sci.,2005

3. Structural basis for accommodation of nonsteroidal ligands in the androgen receptor;Bohl;J. Biol. Chem.,2005

4. The free R value: A novel statistical quantity for assessing the accuracy of crystal structures;Brünger;Nature,1992

5. Crystallography & NMR system: A new software suite for macromolecular structure determination;Brünger;Acta Crystallogr. D Biol. Crystallogr.,1998

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