Application of Monte Carlo-based receptor ensemble docking to virtual screening for GPCR ligands

Methods in Enzymology

Volumn 522, Issue , 2013, Pages 263-278

  Vilar, Santiago ^a   Costanzi, Stefano ^b  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^b NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

Author keywords

Adrenergic receptors; G protein coupled receptors; Monte Carlo conformational searches; Receptor ensemble docking; Virtual screening

Indexed keywords

ADRENALIN; BETA 2 ADRENERGIC RECEPTOR; G PROTEIN COUPLED RECEPTOR; LIGAND;

ARTICLE; CRYSTAL STRUCTURE; MOLECULAR DOCKING; MONTE CARLO METHOD; MONTE CARLO MULTIPLE MINIMA METHOD; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN STRUCTURE;

EID: 84873358025     PISSN: 00766879     EISSN: 15577988     Source Type: Book Series    
DOI: 10.1016/B978-0-12-407865-9.00014-5     Document Type: Chapter

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