Metabolic Pathway Predictions for Metabolomics: A Molecular Structure Matching Approach
暂无分享,去创建一个
Sanguthevar Rajasekaran | Ion I. Mandoiu | David F. Grant | Mai Hamdalla | I. Măndoiu | S. Rajasekaran | D. Grant | M. Hamdalla
[1] Janet M. Thornton,et al. Mapping Human Metabolic Pathways in the Small Molecule Chemical Space , 2009, J. Chem. Inf. Model..
[2] Ning Chen,et al. Metabolic network reconstruction: advances in in silico interpretation of analytical information. , 2012, Current opinion in biotechnology.
[3] William L. Jorgensen,et al. Journal of Chemical Information and Modeling , 2005, J. Chem. Inf. Model..
[4] Rainer Schrader,et al. Small Molecule Subgraph Detector (SMSD) toolkit , 2009, J. Cheminformatics.
[5] Lynda B. M. Ellis,et al. The University of Minnesota Biocatalysis/Biodegradation Database: improving public access , 2009, Nucleic Acids Res..
[6] 김삼묘,et al. “Bioinformatics” 특집을 내면서 , 2000 .
[7] Susumu Goto,et al. The KEGG databases at GenomeNet , 2002, Nucleic Acids Res..
[8] A. Engel,et al. PloS One 2012 , 2015 .
[9] BMC Bioinformatics , 2005 .
[10] J. Klein,et al. Bioessays news and reviews in molecular, cellular and developmental biology , 2002 .
[11] Shu-Kun Lin,et al. What is molecular diversity? , 2003, Molecular diversity.
[12] Dennis W. Hill,et al. Chemical Structure Identification in Metabolomics: Computational Modeling of Experimental Features , 2013, Computational and structural biotechnology journal.
[13] Peter D. Karp,et al. Machine learning methods for metabolic pathway prediction , 2010 .
[14] Susumu Goto,et al. PathPred: an enzyme-catalyzed metabolic pathway prediction server , 2010, Nucleic Acids Res..
[15] Duane Szafron,et al. The Path-A metabolic pathway prediction web server , 2006, Nucleic Acids Res..
[16] Sanguthevar Rajasekaran,et al. BioSM: Metabolomics Tool for Identifying Endogenous Mammalian Biochemical Structures in Chemical Structure Space , 2013, J. Chem. Inf. Model..
[17] Janet M Thornton,et al. A bioinformatician's view of the metabolome. , 2006, BioEssays : news and reviews in molecular, cellular and developmental biology.
[18] Jotun Hein,et al. Rahnuma: hypergraph-based tool for metabolic pathway prediction and network comparison , 2009, Bioinform..
[19] Kiyoko F. Aoki-Kinoshita,et al. From genomics to chemical genomics: new developments in KEGG , 2005, Nucleic Acids Res..
[20] T. S. West. Analytical Chemistry , 1969, Nature.
[21] Ion I. Mandoiu,et al. In Silico Enzymatic Synthesis of a 400 000 Compound Biochemical Database for Nontargeted Metabolomics , 2013, J. Chem. Inf. Model..
[22] G. Hong,et al. Nucleic Acids Research , 2015, Nucleic Acids Research.
[23] Lin Lu,et al. Prediction of compounds’ biological function (metabolic pathways) based on functional group composition , 2008, Molecular Diversity.
[24] Kuo-Chen Chou,et al. Predicting Biological Functions of Compounds Based on Chemical-Chemical Interactions , 2011, PloS one.
[25] Lei Chen,et al. Predicting Metabolic Pathways of Small Molecules and Enzymes Based on Interaction Information of Chemicals and Proteins , 2012, PloS one.
[26] Peter D. Karp,et al. Pathway Tools version 13.0: integrated software for pathway/genome informatics and systems biology , 2015, Briefings Bioinform..
[27] Steven Lai,et al. MolFind: a software package enabling HPLC/MS-based identification of unknown chemical structures. , 2012, Analytical chemistry.