Molecular dynamics simulations reveal insights into key structural elements of adenosine receptors

Biochemistry

Volumn 50, Issue 19, 2011, Pages 4194-4208

  Rodríguez, David ^a   Piñeiro, Ángel ^b   Gutiérrez De Terán, Hugo ^a  

^a University Hospital of Santiago de Compostela   (Spain)

^b UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION PROCESS; ADENOSINE RECEPTOR; ADRENORECEPTORS; COMPLEX NETWORKS; CONCERTED ROTATIONS; CONFORMATIONAL CHANGE; CONFORMATIONAL EQUILIBRIUM; CONSERVED RESIDUES; G-PROTEIN COUPLED RECEPTORS; HOMOLOGY MODELS; INTERACTION NETWORKS; MOLECULAR DYNAMICS SIMULATIONS; PROTONATION STATE; STRUCTURAL CHARACTERIZATION; STRUCTURAL ELEMENTS; STRUCTURE AND DYNAMICS; TOGGLE SWITCH; TRANSMEMBRANES;

AMINO ACIDS; COMPOSITE STRUCTURES; COMPUTER SIMULATION; MOLECULAR DYNAMICS;

CRYSTAL STRUCTURE;

ADENOSINE A1 RECEPTOR; ADENOSINE A2 RECEPTOR; ADENOSINE RECEPTOR; BETA ADRENERGIC RECEPTOR; G PROTEIN COUPLED RECEPTOR; HISTIDINE;

ARTICLE; CHEMICAL INTERACTION; CONFORMATION; CRYSTAL STRUCTURE; GEOMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTON TRANSPORT; SIMULATION; STRUCTURE ANALYSIS;

AMINO ACID SEQUENCE; CRYSTALLOGRAPHY, X-RAY; DISULFIDES; HUMANS; LIGANDS; MEMBRANE PROTEINS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MULTIGENE FAMILY; PROTEIN STABILITY; PROTEIN STRUCTURE, TERTIARY; RECEPTOR, ADENOSINE A2A; RECEPTOR, ADENOSINE A2B; SEQUENCE HOMOLOGY, AMINO ACID;

EID: 79955849270     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi200100t     Document Type: Article

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