Scouting novel protein kinase A (PKA) inhibitors by using a consensus docking-based virtual screening approach

Letters in Drug Design and Discovery

Volumn 6, Issue 5, 2009, Pages 327-336

  Zonta, Nicola ^a   Cozza, Giorgio ^a   Gianoncelli, Alessandra ^a   Korb, Oliver ^b   Exner, Thomas E ^b   Meggio, Flavio ^a   Zagotto, Giuseppe ^a   Moro, Stefano ^a  

^a UNIVERSITY OF PADOVA   (Italy)

^b UNIVERSITY OF KONSTANZ   (Germany)

Author keywords

Molecular docking; Protein kinase A (PKA); Virtual screening (VS)

Indexed keywords

1 AMINO 4,5 DIHYDROXYANTHRAQUINONE; 2 (2,4 DIHYDROXYPHENYL) 1,4 NAPHTHOQUINONE; 3 (OMEGA PHTHALIMIDO ACETAMIDO) 4 METHYLPSORALENE; 5 HYDROXY 2 (2,4 DIHYDROXYPHENYL) 1,4 NAPHTHOQUINONE; 5,9 DI HYDROXYBENZO[B]NAPHTHO[2 1-D]FURAN; CYCLIC AMP DEPENDENT PROTEIN KINASE INHIBITOR; L ISOLEUCINE (9,10 DIHYDRO 4,5 DIHYDROXY 9,10 DIOXO 2 ANTHRACENYL)METHYL ESTER; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; COMPUTER SYSTEM; DATA BASE; DRUG DETERMINATION; DRUG SCREENING; DRUG STRUCTURE; ENZYME INHIBITION; IC 50; MOLECULAR DOCKING; PRIORITY JOURNAL; PROTEIN STRUCTURE; VIRTUAL REALITY;

EID: 67650544372     PISSN: 15701808     EISSN: None     Source Type: Journal    
DOI: 10.2174/1570180810906050327     Document Type: Article

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