Ab initio computational modeling of long loops in G-protein coupled receptors

Journal of Computer-Aided Molecular Design

Volumn 20, Issue 7-8, 2006, Pages 427-436

  Kortagere, Sandhya ^a,b   Roy, Amitava ^a   Mehler, Ernest L ^a  

^a WEILL CORNELL MEDICAL COLLEGE   (United States)

^b RUTGERS ROBERT WOOD JOHNSON MEDICAL SCHOOL   (United States)

Author keywords

Calculation of loop structure of GPCRs; Dopamine receptor loops; Longloops in rhodopsin

Indexed keywords

AMINES; CONFORMATIONS; CRYSTAL STRUCTURE; ENZYME ACTIVITY; FREE ENERGY; MONTE CARLO METHODS; NEUROPHYSIOLOGY;

AB INITIO; CALCULATION OF LOOP STRUCTURE OF G-PROTEIN COUPLED RECEPTOR; COMPUTATIONAL MODELLING; CRYSTALS STRUCTURES; DOPAMINE; DOPAMINE RECEPTOR LOOP; G PROTEIN COUPLED RECEPTORS; LONGLOOP IN RHODOPSIN; LOOP STRUCTURE; SECONDARY STRUCTURES;

CALCULATIONS;

BENZAMIDE DERIVATIVE; DOPAMINE 2 RECEPTOR; G PROTEIN COUPLED RECEPTOR; RHODOPSIN;

AB INITIO CALCULATION; ARTICLE; CLINICAL PROTOCOL; CONTROLLED STUDY; CRYSTAL STRUCTURE; HYPOTHESIS; MATHEMATICAL COMPUTING; MONTE CARLO METHOD; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; TEMPERATURE;

EID: 34548394107     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-006-9056-0     Document Type: Article

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