Modeling of the hEP1 receptor based on the crystallographic structure of β2-adrenergic receptor and its assessment with docking studies and molecular dynamics simulation

Daru

Volumn 17, Issue 4, 2009, Pages 299-307

  Zare, B ^a   Madadkar Sobhani, A ^b   Dastmalchi, S ^c   Mahmoudian, M ^d  

^a IRAN UNIVERSITY OF MEDICAL SCIENCES   (Iran)

^b UNIVERSITY OF TEHRAN   (Iran)

^c TABRIZ UNIVERSITY OF MEDICAL SCIENCES   (Iran)

^d IRAN UNIVERSITY OF MEDICAL SCIENCES   (Iran)

Author keywords

Flexible ligand docking; G protein coupled receptors (GPCRs); Homology modeling; Human 2 adrenergic receptor; Human prostanoid E1 receptor; Molecular dynamics simulation

Indexed keywords

BETA 2 ADRENERGIC RECEPTOR; G PROTEIN COUPLED RECEPTOR; HUMAN EP1 PROSTANOID RECEPTOR; LIGAND; PROSTAGLANDIN E2; PROSTANOID; PROSTANOID RECEPTOR; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CRYSTALLOGRAPHY; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN STABILITY; PROTEIN STRUCTURE; SEQUENCE HOMOLOGY; SIMULATION;

EID: 74549150162     PISSN: 15608115     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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