Insilico study of the A2AR-D2R kinetics and interfacial contact surface for heteromerization

Amino Acids

Volumn 43, Issue 4, 2012, Pages 1451-1464

  Prakash, Amresh ^a   Luthra, Pratibha Mehta ^a  

^a UNIVERSITY OF DELHI   (India)

Author keywords

A2AR; D2R; Dimer; Kinetic constant; Parkinson's disease

Indexed keywords

ADENOSINE A2A RECEPTOR; DOPAMINE 2 RECEPTOR; HETERODIMER;

ALPHA HELIX; ARTICLE; BETA SHEET; CARBOXY TERMINAL SEQUENCE; CHEMICAL REACTION; COMPUTER MODEL; CORRELATION COEFFICIENT; DRUG DESIGN; DRUG TARGETING; HETEROMERIZATION; INTRACELLULAR LOOP; KINETICS; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PARKINSON DISEASE; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN MOTIF; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; RECEPTOR DOWN REGULATION; RECEPTOR UPREGULATION; SLOW MODE MODEL; STOICHIOMETRY; STRUCTURE ANALYSIS; SURFACE CHARGE;

ANIMALS; COMPUTER SIMULATION; EUKARYOTIC CELLS; HUMANS; KINETICS; MICE; MODELS, MOLECULAR; PROTEIN MULTIMERIZATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; RATS; RECEPTOR CROSS-TALK; RECEPTOR, ADENOSINE A2A; RECEPTORS, DOPAMINE D2; SIGNAL TRANSDUCTION;

EID: 84867581952     PISSN: 09394451     EISSN: 14382199     Source Type: Journal    
DOI: 10.1007/s00726-012-1218-x     Document Type: Article

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