Computer-aided discovery of anti-inflammatory thiazolidinones with dual cyclooxygenase/lipoxygenase inhibition.
about
Computer-aided discovery of biological activity spectra for anti-aging and anti-cancer olive oil oleuropeins.New 4-thiazolidinones of nicotinic acid with 2-Amino-6-methylbenzothiazole and their biological activity.Design, synthesis and biological evaluation of bivalent benzoxazolone and benzothiazolone ligands as potential anti-inflammatory/analgesic agents.SuperPred: drug classification and target prediction.Medicinal significance of benzothiazole scaffold: an insight view.Chemo- and bioinformatics resources for in silico drug discovery from medicinal plants beyond their traditional use: a critical review.Nonsteroidal Anti-Inflammatory Therapy: A Journey Toward Safety.Bioengineered Colorectal Cancer Drugs: Orally Delivered Anti-Inflammatory Agents.Nonsteroidal Anti-Inflammatory Drugs (NSAIDs): Progress in Small Molecule Drug Development.Computer Aided Prediction of Biological Activity Spectra: Study of Correlation between Predicted and Observed Activities for Coumarin-4-Acetic Acids.Molecular pharmacological profile of a novel thiazolinone-based direct and selective 5-lipoxygenase inhibitor.Synthesis, analgesic and anti-inflammatory activities of new methyl-imidazolyl-1,3,4-oxadiazoles and 1,2,4-triazoles.Studies of Antimicrobial Activities of some 4-Thiazolidinone Fused Pyrimidines, [1,5]-Benzodiazepines and their Oxygen Substituted Hydroxylamine Derivatives.Synthesis and antimicrobial activity of new 4-thiazolidinone derivatives containing 2-amino-6-methoxybenzothiazoleSynthesis and HIV-1 RT inhibitory action of novel (4/6-substituted benzo[d]thiazol -2-yl)thiazolidin-4-ones. Divergence from the non-competitive inhibition mechanism.Discovery of a COX-2 selective inhibitor hit with anti-inflammatory activity and gastric ulcer protective effect.Benzodioxole-Pyrazole Hybrids as Anti-Inflammatory and Analgesic Agents with COX-1,2/5-LOX Inhibition and Antioxidant Potential.Prediction of enzyme inhibition and mode of inhibitory action based on calculation of distances between hydrogen bond donor/acceptor groups of the molecule and docking analysis: An application on the discovery of novel effective PTP1B inhibitors.In silico identification of targets for a novel scaffold, 2-thiazolylimino-5-benzylidin-thiazolidin-4-one.Synthesis and chemoinformatics analysis of N-aryl-β-alanine derivativesVirtual Screening for Potential Substances for the Prophylaxis of HIV Infection in Libraries of Commercially Available Organic CompoundsMicrowave assisted synthesis and QSAR study of novel NSAID acetaminophen conjugates with amino acid linkers
P2860
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P2860
Computer-aided discovery of anti-inflammatory thiazolidinones with dual cyclooxygenase/lipoxygenase inhibition.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Computer-aided discovery of an ...... enase/lipoxygenase inhibition.
@en
Computer-aided discovery of an ...... enase/lipoxygenase inhibition.
@nl
type
label
Computer-aided discovery of an ...... enase/lipoxygenase inhibition.
@en
Computer-aided discovery of an ...... enase/lipoxygenase inhibition.
@nl
prefLabel
Computer-aided discovery of an ...... enase/lipoxygenase inhibition.
@en
Computer-aided discovery of an ...... enase/lipoxygenase inhibition.
@nl
P2093
P50
P356
P1476
Computer-aided discovery of an ...... enase/lipoxygenase inhibition.
@en
P2093
Anil K Saxena
Athina A Geronikaki
Dimitra I Hadjipavlou-Litina
P304
P356
10.1021/JM701496H
P407
P577
2008-02-27T00:00:00Z