Homology modeling of cannabinoid receptors: Discovery of cannabinoid analogues for therapeutic use

Methods in Molecular Biology

Volumn 819, Issue , 2012, Pages 595-613

  Chang, Chia En A ^a   Ai, Rizi ^a   Gutierrez, Michael ^a   Marsella, Michael J ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Agonist; Binding; Energy calculation; GPCR; Molecular dynamics

Indexed keywords

CANNABINOID; CANNABINOID 1 RECEPTOR;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CLASSIFICATION; DRUG DEVELOPMENT; DRUG SCREENING; HUMAN; ISOMERISM; METABOLISM; MOLECULAR GENETICS; REPRODUCIBILITY; SEQUENCE ALIGNMENT; STRUCTURAL HOMOLOGY; STRUCTURE ACTIVITY RELATION;

AMINO ACID SEQUENCE; CANNABINOIDS; DRUG DISCOVERY; DRUG EVALUATION, PRECLINICAL; HUMANS; ISOMERISM; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; RECEPTOR, CANNABINOID, CB1; REPRODUCIBILITY OF RESULTS; SEQUENCE ALIGNMENT; STRUCTURAL HOMOLOGY, PROTEIN; STRUCTURE-ACTIVITY RELATIONSHIP;

CANNABIS SATIVA;

EID: 84862945344     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-61779-465-0_35     Document Type: Article

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