Inverse virtual screening of antitumor targets: Pilot study on a small database of natural bioactive compounds

Journal of Natural Products

Volumn 74, Issue 6, 2011, Pages 1401-1407

  Lauro, Gianluigi ^a   Romano, Adriana ^a   Riccio, Raffaele ^a   Bifulco, Giuseppe ^a  

^a UNIVERSITY OF SALERNO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

15 KETO ATRACTYLIGENIN METHYLESTER; 15,3' DIBROMOREPIN; 2 HYDROXY 3,5,3',4' TETRAMETHOXYSTILBENE; 2 HYDROXY 3,5,3',5' TETRAMETHOXYSTILBENE; 2 HYDROXY 3,5,4' TRIMETHOXYSTILBENE; 2 HYDROXYPUTRESCINE 1,4 DICINNAMAMIDE; 2,15 DIKETO ATRACTYLIGENIN METHYLESTER; 3 BROMOREPIN; 3,5,3',5' TETRAMETHOXYSTILBENE; 3,5,4' TRIMETHOXYSTILBENE; 6 METHYLHEPTYLSULFATE; AEGELINOL; AEGELINOL BENZOATE; AGASYLLIN; ANTINEOPLASTIC AGENT; APLIDIASTEROL A; APLIDIASTEROL B; CALLIPELTIN J; CARBALDEHYDE O 3 HYDROXYPROPYLOXIME; CNICIN ACETALDEHYDE; CONICAQUINONE A; CONICAQUINONE B; DECARYIOL; DECARYIOL B; DECARYIOL C; DECARYIOL D; EPOXYCEMBRENE; FELAMIDIN; NATURAL PRODUCT; UNCLASSIFIED DRUG; UNINDEXED DRUG;

ANTINEOPLASTIC ACTIVITY; ARTICLE; CARCINOGENESIS; COMPUTER MODEL; DATA BASE; DRUG EFFICACY; DRUG PROTEIN BINDING; DRUG SCREENING; DRUG STRUCTURE; MOLECULAR DOCKING; MOLECULAR LIBRARY; PROTEIN DATA BANK; PROTEIN TARGETING; VIRTUAL REALITY;

ALGORITHMS; ANTINEOPLASTIC AGENTS; BIOLOGICAL PRODUCTS; DATABASES, FACTUAL; DRUG DESIGN; LIGANDS; MODELS, MOLECULAR; PROTEINS;

EID: 79959699687     PISSN: 01633864     EISSN: 15206025     Source Type: Journal    
DOI: 10.1021/np100935s     Document Type: Article

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