Prediction of molecular targets of cancer preventing flavonoid compounds using computational methods

Prediction of molecular targets of cancer preventing flavonoid compounds using computational methods

Item
http://www.wikidata.org/entity/Q28484036
Pentacyclic Triterpenoids Inhibit IKKβ Mediated Activation of NF-κB Pathway: In Silico and In Vitro EvidencesPharmacophore modeling and in silico toxicity assessment of potential anticancer agents from African medicinal plants(+)-2-(1-Hydroxyl-4-oxocyclohexyl) ethyl caffeate suppresses solar UV-induced skin carcinogenesis by targeting PI3K, ERK1/2, and p38.Caffeic acid directly targets ERK1/2 to attenuate solar UV-induced skin carcinogenesis.PubChem applications in drug discovery: a bibliometric analysisSrc is a novel potential off-target of RXR agonists, 9-cis-UAB30 and Targretin, in human breast cancer cells.Signal transduction and molecular targets of selected flavonoids.Chemopreventive activity of plant flavonoid isorhamnetin in colorectal cancer is mediated by oncogenic Src and β-cateninCancer chemoprevention by polyphenols and their potential application as nanomedicine.Dietary phytochemicals alter epigenetic events and signaling pathways for inhibition of metastasis cascade: phytoblockers of metastasis cascade.FGFR2 regulation by picrasidine Q inhibits the cell growth and induces apoptosis in esophageal squamous cell carcinoma.Computational quantum chemistry, molecular docking, and ADMET predictions of imidazole alkaloids of Pilocarpus microphyllus with schistosomicidal properties.Biological Activity of Flavonoids and Rare Sesquiterpene Lactones Isolated From L
P2860

Prediction of molecular targets of cancer preventing flavonoid compounds using computational methods

Item
http://www.wikidata.org/entity/Q28484036
description
2012 nî lūn-bûn
@nan
2012 թուականին հրատարակուած գիտական յօդուած
@hyw
2012 թվականին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Prediction of molecular target ...... ds using computational methods
@ast
Prediction of molecular target ...... ds using computational methods
@en
Prediction of molecular target ...... ds using computational methods
@nl
type
label
Prediction of molecular target ...... ds using computational methods
@ast
Prediction of molecular target ...... ds using computational methods
@en
Prediction of molecular target ...... ds using computational methods
@nl
prefLabel
Prediction of molecular target ...... ds using computational methods
@ast
Prediction of molecular target ...... ds using computational methods
@en
Prediction of molecular target ...... ds using computational methods
@nl
P1433
P1476
P2093
P2860
P304
P31
P3181
P356
P407
P433
P478
P577
P5875
P698
P932
P3181
P356
P1433
P1476
Prediction of molecular target ...... ds using computational methods
@en
P2093
P2860
P304
P31
P3181
P356
10.1371/JOURNAL.PONE.0038261
P407
P433
P478
P577
P5875
P698
P932