GOMoDo: A GPCRs Online Modeling and Docking Webserver

PLoS ONE

Volumn 8, Issue 9, 2013, Pages

  Sandal, Massimo ^a   Duy, Tran Phuoc ^b   Cona, Matteo ^a   Zung, Hoang ^c   Carloni, Paolo ^d,e   Musiani, Francesco ^f   Giorgetti, Alejandro ^a,d  

^a UNIVERSITY OF VERONA   (Italy)

^b VIETNAM NATIONAL UNIVERSITY   (Viet Nam)

^c UNIVERSITY OF NATURAL SCIENCES   (Viet Nam)

^d Forschungszentrum Jülich ^*  (Germany)

^e FORSCHUNGSZENTRUM JÜLICH   (Germany)

^f SISSA   (Italy)

Author keywords

[No Author keywords available]

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 A2 RECEPTOR; BETA 1 ADRENERGIC RECEPTOR; BETA 2 ADRENERGIC RECEPTOR; CARAZOLOL; DOPAMINE 3 RECEPTOR; ETICLOPRIDE; G PROTEIN COUPLED RECEPTOR; HISTAMINE H1 RECEPTOR; SPHINGOSINE 1 PHOSPHATE RECEPTOR;

ARTICLE; BIOINFORMATICS; COMPUTER INTERFACE; COMPUTER MODEL; COMPUTER PROGRAM; CRYSTAL STRUCTURE; DRUG BINDING SITE; DRUG RECEPTOR BINDING; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR INTERACTION; MOLECULAR MODEL; NUCLEOTIDE SEQUENCE; ONLINE SYSTEM; PREDICTION; VALIDATION PROCESS; WEB BROWSER;

ADRENERGIC AGONISTS; ADRENERGIC ANTAGONISTS; COMPUTATIONAL BIOLOGY; DATABASES, PROTEIN; HUMANS; INTERNET; LIGANDS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; RECEPTORS, ADRENERGIC, ALPHA-2; RECEPTORS, ADRENERGIC, BETA-2; SOFTWARE;

EID: 84883644943     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0074092     Document Type: Article

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