Modeling natural anti-inflammatory compounds by molecular topology.
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Natural Products as a Source for New Anti-Inflammatory and Analgesic Compounds through the Inhibition of Purinergic P2X Receptors.Advances in the molecular modeling and quantitative structure-activity relationship-based design for antihistamines.Latest advances in molecular topology applications for drug discovery.Novel potential agents for ulcerative colitis by molecular topology: suppression of IL-6 production in Caco-2 and RAW 264.7 cell lines.Molecular topology: a strategy to identify novel compounds against ulcerative colitis.Environmental impact of switching from the synthetic glucocorticoid prednisolone to the natural alkaloid berberine.Predicting Dyspnea Inducers by Molecular Topology
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P2860
Modeling natural anti-inflammatory compounds by molecular topology.
description
2011 nî lūn-bûn
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2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
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2011年论文
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2011年论文
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name
Modeling natural anti-inflammatory compounds by molecular topology.
@en
type
label
Modeling natural anti-inflammatory compounds by molecular topology.
@en
prefLabel
Modeling natural anti-inflammatory compounds by molecular topology.
@en
P2093
P2860
P356
P1476
Modeling natural anti-inflammatory compounds by molecular topology.
@en
P2093
María Galvez-Llompart
Ramón García-Domenech
Riccardo Zanni
P2860
P304
P356
10.3390/IJMS12129481
P407
P577
2011-12-20T00:00:00Z