The Future of GC/Q-TOF in Environmental Analysis
暂无分享,去创建一个
[1] Stephen M Rappaport,et al. Biomarkers intersect with the exposome , 2012, Biomarkers : biochemical indicators of exposure, response, and susceptibility to chemicals.
[2] Ryoiti Kiyama,et al. Using a customized DNA microarray for expression profiling of the estrogen-responsive genes to evaluate estrogen activity among natural estrogens and industrial chemicals. , 2004, Environmental health perspectives.
[3] Ian A. Watson,et al. Characteristic physical properties and structural fragments of marketed oral drugs. , 2004, Journal of medicinal chemistry.
[4] David S. Wishart,et al. T3DB: a comprehensively annotated database of common toxins and their targets , 2009, Nucleic Acids Res..
[5] David S. Wishart,et al. HMDB 3.0—The Human Metabolome Database in 2013 , 2012, Nucleic Acids Res..
[6] H. Mol,et al. Full scan MS in comprehensive qualitative and quantitative residue analysis in food and feed matrices: How much resolving power is required? , 2009 .
[7] Jean-Louis Reymond,et al. Virtual Exploration of the Chemical Universe up to 11 Atoms of C, N, O, F: Assembly of 26.4 Million Structures (110.9 Million Stereoisomers) and Analysis for New Ring Systems, Stereochemistry, Physicochemical Properties, Compound Classes, and Drug Discovery , 2007, J. Chem. Inf. Model..
[8] M. Daly,et al. A map of human genome sequence variation containing 1.42 million single nucleotide polymorphisms , 2001, Nature.
[9] Andrew Wilkinson. Compendium of Chemical Terminology , 1997 .
[10] Jean-Louis Reymond,et al. Enumeration of 166 Billion Organic Small Molecules in the Chemical Universe Database GDB-17 , 2012, J. Chem. Inf. Model..
[11] C. Wild. Complementing the Genome with an “Exposome”: The Outstanding Challenge of Environmental Exposure Measurement in Molecular Epidemiology , 2005, Cancer Epidemiology Biomarkers & Prevention.
[12] F. Lombardo,et al. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings , 1997 .
[13] Jean-Louis Reymond,et al. Virtual exploration of the small-molecule chemical universe below 160 Daltons. , 2005, Angewandte Chemie.
[14] David S. Wishart,et al. DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs , 2010, Nucleic Acids Res..
[15] R. Abagyan,et al. METLIN: A Metabolite Mass Spectral Database , 2005, Therapeutic drug monitoring.