Mass spectrometry-driven drug discovery for development of herbal medicine.

about

NOREVA: normalization and evaluation of MS-based metabolomics data.Screening the active compounds of Phellodendri Amurensis cortex for treating prostate cancer by high-throughput chinmedomics.Metabolic characterization and pathway analysis of berberine protects against prostate cancer.

P2860

Q34556970-C04353F2-B209-4E12-90E6-EFC5D4D45983 Q37739702-7FD08C0F-1CCC-4A02-9216-7F9BAAD24821 Q42371497-7A4DD991-2CF6-4003-B5DE-BA099F92ACEB

P2860

Mass spectrometry-driven drug discovery for development of herbal medicine.

Item

http://www.wikidata.org/entity/Q39051714

description

2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年論文

@yue

2016年論文

@zh-hant

2016年論文

@zh-hk

2016年論文

@zh-mo

2016年論文

@zh-tw

2016年论文

@wuu

2016年论文

@zh

2016年论文

@zh-cn

name

Mass spectrometry-driven drug discovery for development of herbal medicine.

@en

Mass spectrometry-driven drug discovery for development of herbal medicine.

@nl

type

Item

label

Mass spectrometry-driven drug discovery for development of herbal medicine.

@en

Mass spectrometry-driven drug discovery for development of herbal medicine.

@nl

prefLabel

Mass spectrometry-driven drug discovery for development of herbal medicine.

@en

Mass spectrometry-driven drug discovery for development of herbal medicine.

@nl

P1476

Mass spectrometry-driven drug discovery for development of herbal medicine.

@en

P2093

Aihua Zhang

http://www.w3.org/2001/XMLSchema#string

Hui Sun

http://www.w3.org/2001/XMLSchema#string

Xijun Wang

http://www.w3.org/2001/XMLSchema#string

P2860

MZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometry-based molecular profile data

An integrated chinmedomics strategy for discovery of effective constituents from traditional herbal medicine

Metabolomics and proteomics annotate therapeutic properties of geniposide: targeting and regulating multiple perturbed pathways

Discovery of New Compounds Active against Plasmodium falciparum by High Throughput Screening of Microbial Natural Products

Web-based inference of biological patterns, functions and pathways from metabolomic data using MetaboAnalyst

Identification and characterization of the chemical constituents of Simiao Wan by ultra high performance liquid chromatography with mass spectrometry coupled to an automated multiple data processing method.

The application of high-resolution mass spectrometry-based data-mining tools in tandem to metabolite profiling of a triple drug combination in humans.

Multivariate analyses of NP-TLC chromatographic retention data for grouping of structurally-related plant secondary metabolites.

Bioactive equivalence of combinatorial components identified in screening of an herbal medicine.

Simultaneous in vivo RP-HPLC-DAD quantification of multiple-component and drug-drug interaction by pharmacokinetics, using 6,7-dimethylesculetin, geniposide and rhein as examples.

P31

scholarly article

P356

10.1002/MAS.21529

http://www.w3.org/2001/XMLSchema#string

P577

2016-12-23T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

28009933

http://www.w3.org/2001/XMLSchema#string

Mass spectrometry-driven drug discovery for development of herbal medicine.

about

P2860

P2860

Mass spectrometry-driven drug discovery for development of herbal medicine.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P31

P356

P577

P698

P356

P1433

P1476

P2093

P2860

P31

P356

P577

P698