4.3 Article

Maximal clique method for the automated analysis of NMR TOCSY spectra of complex mixtures

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Review Biochemical Research Methods

The future of NMR-based metabolomics

John L. Markley et al.

CURRENT OPINION IN BIOTECHNOLOGY (2017)

Article Biochemical Research Methods

Can NMR solve some significant challenges in metabolomics?

G. A. Nagana Gowda et al.

JOURNAL OF MAGNETIC RESONANCE (2015)

Review Chemistry, Analytical

Multidimensional Approaches to NMR-Based Metabolomics

Kerem Bingol et al.

ANALYTICAL CHEMISTRY (2014)

Article Biochemistry & Molecular Biology

HMDB 3.0-The Human Metabolome Database in 2013

David S. Wishart et al.

NUCLEIC ACIDS RESEARCH (2013)

Article Chemistry, Analytical

TOCCATA: A Customized Carbon Total Correlation Spectroscopy NMR Metabolomics Database

Kerem Bingol et al.

ANALYTICAL CHEMISTRY (2012)

Article Chemistry, Multidisciplinary

Carbon Backbone Topology of the Metabolome of a Cell

Kerem Bingol et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)

Article Chemistry, Analytical

Deconvolution of Chemical Mixtures with High Complexity by NMR Consensus Trace Clustering

Kerem Bingol et al.

ANALYTICAL CHEMISTRY (2011)

Article Chemistry, Multidisciplinary

Simultaneous de Novo Identification of Molecules in Chemical Mixtures by Doubly Indirect Covariance NMR Spectroscopy

Fengli Zhang et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)

Article Chemistry, Analytical

Web server based complex mixture analysis by NMR

Steven L. Robinette et al.

ANALYTICAL CHEMISTRY (2008)

Article Biochemistry & Molecular Biology

BioMagResBank

Eldon L. Ulrich et al.

NUCLEIC ACIDS RESEARCH (2008)

Article Biochemistry & Molecular Biology

HMDB: the human metabolome database

David S. Wishart et al.

NUCLEIC ACIDS RESEARCH (2007)

Article Chemistry, Multidisciplinary

Robust deconvolution of complex mixtures by covariance TOCSY spectroscopy

Fengli Zhang et al.

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2007)

Article Mathematics, Applied

Approximating maximum clique by removing subgraphs

U Feige

SIAM JOURNAL ON DISCRETE MATHEMATICS (2004)

Article Biochemistry & Molecular Biology

Maximum common subgraph isomorphism algorithms for the matching of chemical structures

JW Raymond et al.

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2002)