Model of the whole rat AT1 receptor and the ligand-binding site

Journal of Molecular Modeling

Volumn 12, Issue 3, 2006, Pages 325-337

  Baleanu Gogonea, Camelia ^a   Karnik, Sadashiva ^a  

^a LERNER RESEARCH INSTITUTE   (United States)

Author keywords

Ang II; AT1 receptor; Docking; GPCR model; Molecular dynamics simulation

Indexed keywords

ANGIOTENSIN 1 RECEPTOR; ANGIOTENSIN 2 RECEPTOR AGONIST; ANGIOTENSIN 2 RECEPTOR ANTAGONIST; ANGIOTENSIN II; HORMONE RECEPTOR STIMULATING AGENT; LOSARTAN; RHODOPSIN; UNCLASSIFIED DRUG; ANGIOTENSIN RECEPTOR; LIGAND;

AMINO TERMINAL SEQUENCE; ARTICLE; BINDING SITE; BLOOD PRESSURE REGULATION; CALCULATION; CARBOXY TERMINAL SEQUENCE; CELL GROWTH; CONTROLLED STUDY; DISULFIDE BOND; DRUG RECEPTOR BINDING; ELECTROLYTE BALANCE; LIGAND BINDING; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; RENIN ANGIOTENSIN ALDOSTERONE SYSTEM; SEQUENCE HOMOLOGY; SIGNAL TRANSDUCTION; SIMULATION; VALIDATION PROCESS; AMINO ACID SEQUENCE; ANIMAL; CATTLE; CELL MEMBRANE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; HYDROPHOBICITY; METABOLISM; MOLECULAR GENETICS; RAT; SEQUENCE ALIGNMENT; STRUCTURAL HOMOLOGY;

BOVINAE;

AMINO ACID SEQUENCE; ANGIOTENSIN II; ANIMALS; BINDING SITES; CATTLE; CELL MEMBRANE; COMPUTER SIMULATION; HYDROGEN BONDING; HYDROPHOBICITY; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; RATS; RECEPTORS, ANGIOTENSIN; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID; STRUCTURAL HOMOLOGY, PROTEIN;

EID: 33644747561     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-005-0049-z     Document Type: Article

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