SCOPUS 정보 검색 플랫폼

Volumn 9, Issue 3, 2013, Pages 375-385

Pathway Pattern-based prediction of active drug components and gene targets from H1N1 influenza's treatment with maxingshigan-yinqiaosan formula

(12) Dai, Wen a Chen, Jianxin b Lu, Peng a,c Gao, Yibo a Chen, Lin a Liu, Xi a Song, Jianglong a Xu, Haiyu c Chen, Di a Yang, Yiping a Yang, Hongjun c Huang, Luqi c

a INSTITUTE OF AUTOMATION (China)

b BEIJING UNIVERSITY OF CHINESE MEDICINE (China)

c INSTITUTE OF CHINESE MATERIA MEDICA (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIVIRUS AGENT; CARBOXYLESTERASE; CES1 PROTEIN, HUMAN; HERBACEOUS AGENT; MAXINGSHIGAN; NEU2 PROTEIN, HUMAN; OSELTAMIVIR; SIALIDASE; YINQIAOSAN;

ARTICLE; CHEMISTRY; CHINESE MEDICINE; DATA MINING; DRUG EFFECT; GENE FREQUENCY; GENETICS; HUMAN; INFLUENZA; INFLUENZA VIRUS A H1N1; METABOLISM; MOLECULAR DOCKING; MOLECULAR GENETICS; PHENOTYPE; PHYSIOLOGY; PROTEIN BINDING; VIROLOGY;

ANTIVIRAL AGENTS; CARBOXYLIC ESTER HYDROLASES; DATA MINING; DRUGS, CHINESE HERBAL; GENE FREQUENCY; HUMANS; INFLUENZA A VIRUS, H1N1 SUBTYPE; INFLUENZA, HUMAN; MEDICINE, CHINESE TRADITIONAL; METABOLIC NETWORKS AND PATHWAYS; MOLECULAR DOCKING SIMULATION; MOLECULAR SEQUENCE ANNOTATION; NEURAMINIDASE; OSELTAMIVIR; PHENOTYPE; PROTEIN BINDING;

MLCS; MLOWN;

EID: 84875826932 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c2mb25372k Document Type: Article

Times cited : (20)

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