Structure-based virtual screening: Identification of novel CB2 receptor ligands

Letters in Drug Design and Discovery

Volumn 4, Issue 1, 2007, Pages 15-19

  Tuccinardi, Tiziano ^a   Cascio, Maria Grazia ^b,c   Di Marzo, Vincenzo ^b   Manera, Clementina ^a   Ortore, Gabriella ^a   Saccomanni, Giuseppe ^a   Martinelli, Adriano ^a  

^a UNIVERSITY OF PISA   (Italy)

^b CNR   (Italy)

^c UNIVERSITY OF SALERNO   (Italy)

Author keywords

Cannabinoid receptor; CB2; Docking; Virtual screening

Indexed keywords

2,3 DIHYDRO 5 METHYL 3 (MORPHOLINOMETHYL) 6 (1 NAPHTHOYL)PYRROLO[1,2,3 DE][1,4]BENZOXAZINE; CANNABINOID 2 RECEPTOR; CANNABINOID 2 RECEPTOR AGONIST; CANNABINOID RECEPTOR AGONIST; LIGAND; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; BINDING SITE; CELL STRAIN HEK293; DATA BASE; DRUG ACTIVITY; DRUG BINDING; DRUG DESIGN; DRUG IDENTIFICATION; DRUG MECHANISM; DRUG SCREENING; DRUG STRUCTURE; HUMAN; HUMAN CELL; PRIORITY JOURNAL; RELIABILITY;

EID: 33845965398     PISSN: 15701808     EISSN: None     Source Type: Journal    
DOI: 10.2174/157018007778992829     Document Type: Article

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