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

Biochimica et Biophysica Acta - Biomembranes

Volumn 1808, Issue 3, 2011, Pages 802-817

  Shahlaei, Mohsen ^a,b   Madadkar Sobhani, Armin ^c,d   Mahnam, Karim ^e   Fassihi, Afshin ^b   Saghaie, Lotfollah ^b   Mansourian, Mahboubeh ^b  

^a KERMANSHAH UNIVERSITY OF MEDICAL SCIENCES   (Iran)

^b ISFAHAN UNIVERSITY OF MEDICAL SCIENCES   (Iran)

^c UNIVERSITY OF TEHRAN   (Iran)

^d BARCELONA SUPERCOMPUTING CENTER   (Spain)

^e SHAHREKORD UNIVERSITY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMOKINE RECEPTOR CCR5; CHEMOKINE RECEPTOR CCR5 ANTAGONIST; RHODOPSIN;

ARTICLE; CRYSTAL STRUCTURE; DNA TEMPLATE; DRUG PROTEIN BINDING; DRUG STRUCTURE; EQUILIBRIUM CONSTANT; HUMAN IMMUNODEFICIENCY VIRUS; LIGAND BINDING; LIPID BILAYER; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN STRUCTURE; SEQUENCE ANALYSIS; SIMULATION; STRUCTURAL HOMOLOGY; THREE DIMENSIONAL IMAGING; X RAY;

AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; CATTLE; HUMANS; LIGANDS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; PROTEIN CONFORMATION; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, CCR5; RHODOPSIN; SEQUENCE HOMOLOGY, AMINO ACID;

BOVINAE;

EID: 78651481923     PISSN: 00052736     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bbamem.2010.12.004     Document Type: Article

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