Characterization of the dynamic events of GPCRs by automated computational simulations

Biochemical Society Transactions

Volumn 41, Issue 1, 2013, Pages 205-212

  Gutiérrez De Terán, Hugo ^a,b   Bello, Xabier ^a   Rodríguez, David ^a,c  

^a Instituto de Salud Carlos III   (Spain)

^b UPPSALA UNIVERSITY   (Sweden)

^c STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

Allosteric regulation; Conformational change; GPCR (G protein coupled receptor); Molecular dynamics; Web service

Indexed keywords

4 [2 [7 AMINO 2 (2 FURYL) 1,2,4 TRIAZOLO[2,3 A][1,3,5]TRIAZIN 5 YLAMINO]ETHYL]PHENOL; ADENOSINE 5' (N ETHYLCARBOXAMIDE); CAFFEINE; G PROTEIN COUPLED RECEPTOR; UK 432097;

CONFERENCE PAPER; CRYSTAL STRUCTURE; DIMERIZATION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; SEQUENCE ALIGNMENT; SIGNAL TRANSDUCTION; SITE DIRECTED MUTAGENESIS;

AUTOMATION; COMPUTER SIMULATION; DIMERIZATION; MOLECULAR DYNAMICS SIMULATION; RECEPTORS, G-PROTEIN-COUPLED;

EID: 84873182166     PISSN: 03005127     EISSN: 14708752     Source Type: Journal    
DOI: 10.1042/BST20120287     Document Type: Conference Paper

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