Homology modeling and docking studies of the α2A- adrenergic receptor

Acta Physico - Chimica Sinica

Volumn 21, Issue 2, 2005, Pages 151-155

  Zhao, Li Feng ^a   Ding, Xiao Qin ^a   Ding, Jun Jie ^a   Chen, Ji Sheng ^a  

^a Beijing Institute of Pharmaceutical Chemistry   (China)

Author keywords

2A adrenergic receptor; Docking; Homology modeling; Transmembrane protein; Yohimbine

Indexed keywords

ALPHA 2A ADRENERGIC RECEPTOR; ASPARTIC ACID; HYDROGEN; PHENYLALANINE; RHODOPSIN; TRYPTOPHAN; YOHIMBINE;

ARTICLE; EXPERIMENT; HYDROGEN BOND; HYDROPHOBICITY; MEMBRANE; MODEL; MOLECULAR DYNAMICS; POINT MUTATION; PROTEIN STRUCTURE; SEQUENCE ANALYSIS; SEQUENCE HOMOLOGY; STRUCTURE ANALYSIS;

EID: 13644261402     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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