Dynamic behavior of the active and inactive states of the adenosine A 2A receptor

Journal of Physical Chemistry B

Volumn 118, Issue 12, 2014, Pages 3355-3365

  Lee, Sangbae ^a   Bhattacharya, Supriyo ^a   Grisshammer, Reinhard ^b   Tate, Christopher ^c   Vaidehi, Nagarajan ^a  

^a CITY OF HOPE NATIONAL MEDICAL CENTER   (United States)

^b NATIONAL INSTITUTE OF NEUROLOGICAL DISORDERS AND STROKE   (United States)

^c MRC LABORATORY OF MOLECULAR BIOLOGY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ANALYSIS; AMINO ACIDS; BIOLOGICAL MEMBRANES; CHEMICAL ACTIVATION; HYDROGEN BONDS; STABILIZATION; VAN DER WAALS FORCES;

ACCURATE CALCULATIONS; ACTIVATION MECHANISMS; ATOMIC LEVEL SIMULATIONS; CONFORMATIONAL STATE; G PROTEIN COUPLED RECEPTORS; GOOD CORRELATIONS; TRANS-MEMBRANE DOMAINS; TRANSMEMBRANE HELICES;

PROTEINS;

ADENOSINE; ADENOSINE A2A RECEPTOR; G PROTEIN COUPLED RECEPTOR;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; CONFORMATION; GENETICS; HUMAN; HYDROGEN BOND; METABOLISM; MOLECULAR DYNAMICS; MUTATION; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

ADENOSINE; BINDING SITES; HUMANS; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; MUTATION; PROTEIN STRUCTURE, SECONDARY; RECEPTOR, ADENOSINE A2A; RECEPTORS, G-PROTEIN-COUPLED; THERMODYNAMICS;

EID: 84897146024     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp411618h     Document Type: Article

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