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Volumn 6, Issue 12, 2014, Pages 1162-1169
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Insights into the inhibition and mechanism of compounds against LPS-induced PGE2 production: A pathway network-based approach and molecular dynamics simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
ARTEMISININ;
CAFFEIC ACID;
CHLOROGENIC ACID;
COUMARIN;
FERULIC ACID;
GERANIOL;
ISOCHLOROGENIC ACID A;
ISORHAMNETIN;
LIPOPOLYSACCHARIDE;
LUTEOLIN;
NEOCHLOROGENIC ACID;
PROSTAGLANDIN E2;
PROTOCATECHUIC ACID;
QUERCETIN;
SCOPOLETIN;
UNCLASSIFIED DRUG;
CYTOKINE;
HERBACEOUS AGENT;
PROTEIN BINDING;
REDUNING;
ANIMAL CELL;
ARTICLE;
CELL VIABILITY;
CHINESE MEDICINE;
DRUG DETERMINATION;
DRUG MECHANISM;
DRUG POTENCY;
FEVER;
IC50;
IN VITRO STUDY;
MOLECULAR DOCKING;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOUSE;
NONHUMAN;
NUCLEOTIDE SEQUENCE;
PHENOTYPE;
PREDICTION;
PROTEIN TARGETING;
REDUNING INJECTION;
ANTAGONISTS AND INHIBITORS;
BINDING SITE;
BIOASSAY;
BIOSYNTHESIS;
CELL LINE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
DOSE RESPONSE;
DRUG DESIGN;
DRUG EFFECTS;
DRUG POTENTIATION;
HUMAN;
MACROPHAGE;
METABOLISM;
PHYSIOLOGY;
PROCEDURES;
PROTEIN ANALYSIS;
REGRESSION ANALYSIS;
SIGNAL TRANSDUCTION;
VALIDATION STUDY;
BINDING SITES;
BIOLOGICAL ASSAY;
CELL LINE;
COMPUTER SIMULATION;
CYTOKINES;
DINOPROSTONE;
DOSE-RESPONSE RELATIONSHIP, DRUG;
DRUG DESIGN;
DRUG SYNERGISM;
DRUGS, CHINESE HERBAL;
HUMANS;
INHIBITORY CONCENTRATION 50;
LIPOPOLYSACCHARIDES;
MACROPHAGES;
MODELS, MOLECULAR;
MOLECULAR DOCKING SIMULATION;
PROTEIN BINDING;
PROTEIN INTERACTION MAPPING;
REGRESSION ANALYSIS;
SIGNAL TRANSDUCTION;
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EID: 84911215777
PISSN: 17579694
EISSN: 17579708
Source Type: Journal
DOI: 10.1039/c4ib00141a Document Type: Article |
Times cited : (9)
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References (56)
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