Binding mode prediction of evodiamine within vanilloid receptor TRPV1

International Journal of Molecular Sciences

Volumn 13, Issue 7, 2012, Pages 8958-8969

  Wang, Zhanli ^a,b   Sun, Lidan ^c   Yu, Hui ^b   Zhang, Yanhui ^b   Gong, Wuzhuang ^b   Jin, Hongwei ^c   Zhang, Liangren ^c   Liang, Huaping ^a  

^a THIRD MILITARY MEDICAL UNIVERSITY   (China)

^b BAOTOU MEDICAL COLLEGE   (China)

^c PEKING UNIVERSITY   (China)

Author keywords

Capsaicin; Evodiamine; Homology modeling; Molecular docking; Molecular dynamics; Transient receptor potential vanilloid type 1

Indexed keywords

CAPSAICIN; EVODIAMINE; SHAKER POTASSIUM CHANNEL; VANILLOID RECEPTOR 1; PROTEIN BINDING; QUINAZOLINE DERIVATIVE; TRPV1 PROTEIN, HUMAN; TRPV1 PROTEIN, RAT; VANILLOID RECEPTOR;

ARTICLE; BINDING SITE; CRYSTAL STRUCTURE; HUMAN; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; NONHUMAN; PHARMACOPHORE; PREDICTION; RABBIT; RAT; RECEPTOR BINDING; SEQUENCE ALIGNMENT; SPECIES DIFFERENCE; STRUCTURAL HOMOLOGY; ANIMAL; CHEMISTRY; METABOLISM;

ORYCTOLAGUS CUNICULUS; RATTUS;

ANIMALS; BINDING SITES; HUMANS; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; QUINAZOLINES; RABBITS; RATS; TRPV CATION CHANNELS;

EID: 84864369512     PISSN: 16616596     EISSN: 14220067     Source Type: Journal    
DOI: 10.3390/ijms13078958     Document Type: Article

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