Molecular docking of potential inhibitors for influenza H7N9.
about
Computational screen and experimental validation of anti-influenza effects of quercetin and chlorogenic acid from traditional Chinese medicine.Antiviral activity of chlorogenic acid against influenza A (H1N1/H3N2) virus and its inhibition of neuraminidase.Flavonoids: promising natural compounds against viral infections.Antiviral Activities of Oleanolic Acid and Its Analogues
P2860
Molecular docking of potential inhibitors for influenza H7N9.
description
2015 nî lūn-bûn
@nan
2015 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2015 թվականի մարտին հրատարակված գիտական հոդված
@hy
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
name
Molecular docking of potential inhibitors for influenza H7N9.
@ast
Molecular docking of potential inhibitors for influenza H7N9.
@en
type
label
Molecular docking of potential inhibitors for influenza H7N9.
@ast
Molecular docking of potential inhibitors for influenza H7N9.
@en
prefLabel
Molecular docking of potential inhibitors for influenza H7N9.
@ast
Molecular docking of potential inhibitors for influenza H7N9.
@en
P2093
P2860
P356
P1476
Molecular docking of potential inhibitors for influenza H7N9.
@en
P2093
Jingxuan Xu
Junpeng Zhao
Weichen Li
Xinkun Wang
P2860
P304
P356
10.1155/2015/480764
P577
2015-03-15T00:00:00Z