Virtual screening on natural products for discovering active compounds and target information

Current Medicinal Chemistry

Volumn 10, Issue 21, 2003, Pages 2327-2342

  Shen, Jianhua ^a   Xu, Xiaoying ^a   Cheng, Feng ^a   Liu, Hong ^a   Luo, Xiaomin ^a   Shen, Jingkang ^a   Chen, Kaixian ^a   Zhao, Weimin ^a   Shen, Xu ^a   Jiang, Hualiang ^a  

^a SHANGHAI INSTITUTE OF MATERIA MEDICA   (China)

Author keywords

Binding affinity fingerprint; Chemogenomics; Chinese natural product database; Molecular docking; Natural product; Virtual screening

Indexed keywords

1' (6 CYANO 1,2,3,4 TETRAHYDRO 2 NAPHTHYL) 3,4 DIHYDRO 6 METHANESULFONAMIDOSPIRO[2H 1 BENZOPYRAN 2,4' PIPERIDIN] 4 OL; 14 BENZOYLTALATISAMINE; 2,4 THIAZOLIDINEDIONE DERIVATIVE; ACETYLSALICYLIC ACID; ACONITUM EXTRACT; ALKALOID; ANTHRAQUINONE DERIVATIVE; CARBOHYDRATE DERIVATIVE; CARBOXYLIC ACID DERIVATIVE; CHINESE DRUG; COUMARIN DERIVATIVE; DOFETILIDE; FLAVONOID; GENTAMICIN; HUPERZINE A; LIGNAN DERIVATIVE; LIPID; NATURAL PRODUCT; NEW DRUG; PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR AGONIST; PHENOL DERIVATIVE; POTASSIUM CHANNEL BLOCKING AGENT; PYROCHASMACONITINE; SONGRINE; SOTALOL; STEROID; TALATISAMINE; TANNIN DERIVATIVE; TERPENOID; UNCLASSIFIED DRUG; UNINDEXED DRUG;

BINDING AFFINITY; COMBINATORIAL CHEMISTRY; COMPUTER ANALYSIS; DATA BASE; DRUG INFORMATION; DRUG RESEARCH; DRUG SCREENING; DRUG STRUCTURE; DRUG TARGETING; GENOMICS; HUMAN; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; NONHUMAN; PROTEOMICS; REVIEW; SEQUENCE ANALYSIS; STRUCTURE ACTIVITY RELATION; THREE DIMENSIONAL IMAGING; VIRTUAL REALITY;

BIOLOGICAL PRODUCTS; MEDICINE, CHINESE TRADITIONAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; POTASSIUM CHANNEL BLOCKERS; RECEPTORS, CYTOPLASMIC AND NUCLEAR; TRANSCRIPTION FACTORS;

EID: 12444274300     PISSN: 09298673     EISSN: None     Source Type: Journal    
DOI: 10.2174/0929867033456729     Document Type: Review

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