In silico Exploration of the Conformational Universe of GPCRs

Molecular Informatics

Volumn 35, Issue 6-7, 2016, Pages 227-237

  Rodríguez Espigares, Ismael ^a   Kaczor, Agnieszka A ^b,c   Selent, Jana ^a  

^a UNIVERSITAT POMPEU FABRA   (Spain)

^b MEDICAL UNIVERSITY OF LUBLIN   (Poland)

^c UNIVERSITY OF EASTERN FINLAND   (Finland)

Author keywords

Conformation analysis; Drug design; Membrane proteins; Molecular dynamics; Signal transduction

Indexed keywords

BIOLOGICAL MEMBRANES; CONFORMATIONS; MOLECULAR DYNAMICS; PROTEINS;

CONFORMATION ANALYSIS; CONFORMATIONAL SPACE; DRUG DESIGN; G PROTEIN COUPLED RECEPTORS; IN-SILICO; INTERMEDIATE STATE; MEMBRANE PROTEINS; MOLECULAR BIOPHYSICS; RECEPTOR ACTIVATION; TRANSITION DYNAMICS;

SIGNAL TRANSDUCTION;

G PROTEIN COUPLED RECEPTOR; PROTEIN BINDING;

COMPUTER MODEL; CONFORMATIONAL TRANSITION; DRUG DESIGN; HUMAN; MARKOV CHAIN; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FUNCTION; PROTEIN STRUCTURE; REDUCTION; REVIEW; CHEMISTRY; MOLECULAR DOCKING; SIGNAL TRANSDUCTION;

HUMANS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; RECEPTORS, G-PROTEIN-COUPLED; SIGNAL TRANSDUCTION;

EID: 84978923182     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201600012     Document Type: Review

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