Modeling and docking of the three-dimensional structure of the human melanocortin 4 receptor

Journal of Protein Chemistry

Volumn 22, Issue 4, 2003, Pages 335-344

  Yang, Xiaonan ^a,b   Wang, Zhuorui ^b   Dong, Wei ^b   Ling, Lunjiang ^a   Yang, Huanming ^b   Chen, Runsheng ^a,b  

^a INSTITUTE OF BIOPHYSICS   (China)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

Docking; GPCR; HMC4R; Homology modeling

Indexed keywords

G PROTEIN COUPLED RECEPTOR; MELANOCORTIN RECEPTOR;

AMINO ACID SEQUENCE; ARTICLE; BINDING KINETICS; BINDING SITE; HORMONE RECEPTOR INTERACTION; HUMAN; HYDROPHOBICITY; MOLECULAR MODEL; SEQUENCE HOMOLOGY; STRUCTURE ACTIVITY RELATION;

AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; CATTLE; COMPUTER SIMULATION; HUMANS; HYDROPHOBICITY; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; RECEPTOR, MELANOCORTIN, TYPE 4; RHODOPSIN; SEQUENCE ALIGNMENT; THERMODYNAMICS;

BOVINAE;

EID: 0041883731     PISSN: 02778033     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1025386022852     Document Type: Article

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