Homology modeling of human CCR5 and analysis of its binding properties through molecular docking and molecular dynamics simulation-Reference-Cited by-同舟云学术

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Homology modeling of human CCR5 and analysis of its binding properties through molecular docking and molecular dynamics simulation

Published:2011-03 Issue:3 Volume:1808 Page:802-817
ISSN:0005-2736
Container-title:Biochimica et Biophysica Acta (BBA) - Biomembranes
language:en
Short-container-title:Biochimica et Biophysica Acta (BBA) - Biomembranes

Author:

Shahlaei Mohsen,Madadkar-Sobhani Armin,Mahnam Karim,Fassihi Afshin,Saghaie Lotfollah,Mansourian Mahboubeh

Funder

Isfahan Pharmaceutical Sciences Research Center

Publisher

Elsevier BV

Subject

Cell Biology,Biochemistry,Biophysics

Reference68 articles.

1. CCR5 receptor antagonists: discovery and SAR study of guanylhydrazone derivatives;Wei;Bioorg. Med. Chem. Lett.,2007

2. Chemokines and HIV-1 second receptors—confluence of two fields generates optimism in AIDS research;Dsouza;Nat. Med.,1996

3. Oximino-piperidino-piperidine-based CCR5 antagonists. Part 2: synthesis, SAR and biological evaluation of symmetrical heteroaryl carboxamides;Palani;Bioorg. Med. Chem. Lett.,2003

4. Drug design strategies for targeting G-protein-coupled receptors;Klabunde;Chembiochem,2002

5. Uncovering molecular mechanisms involved in activation of G protein-coupled receptors;Gether;Endocr. Rev.,2000

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