Tobias Kind
Tobias Kind
UC Davis Genome Center - Metabolomics
Verified email at - Homepage
Cited by
Cited by
Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry
T Kind, O Fiehn
BMC bioinformatics 8 (1), 105, 2007
FiehnLib: mass spectral and retention index libraries for metabolomics based on quadrupole and time-of-flight gas chromatography/mass spectrometry
T Kind, G Wohlgemuth, DY Lee, Y Lu, M Palazoglu, S Shahbaz, O Fiehn
Analytical chemistry 81 (24), 10038-10048, 2009
Metabolomic database annotations via query of elemental compositions: Mass accuracy is insufficient even at less than 1 ppm
T Kind, O Fiehn
BMC bioinformatics 7 (1), 234, 2006
MS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysis
H Tsugawa, T Cajka, T Kind, Y Ma, B Higgins, K Ikeda, M Kanazawa, ...
Nature methods 12 (6), 523-526, 2015
A comprehensive urinary metabolomic approach for identifying kidney cancer
T Kind, V Tolstikov, O Fiehn, RH Weiss
Analytical biochemistry 363 (2), 185-195, 2007
LipidBlast in silico tandem mass spectrometry database for lipid identification
T Kind, KH Liu, DY Lee, B DeFelice, JK Meissen, O Fiehn
Nature methods 10 (8), 755-758, 2013
Quality control for plant metabolomics: reporting MSI‐compliant studies
O Fiehn, G Wohlgemuth, M Scholz, T Kind, DY Lee, Y Lu, S Moon, ...
The Plant Journal 53 (4), 691-704, 2008
Advances in structure elucidation of small molecules using mass spectrometry
T Kind, O Fiehn
Bioanalytical reviews 2 (1-4), 23-60, 2010
Mass spectrometry–based metabolic profiling reveals different metabolite patterns in invasive ovarian carcinomas and ovarian borderline tumors
C Denkert, J Budczies, T Kind, W Weichert, P Tablack, J Sehouli, ...
Cancer research 66 (22), 10795-10804, 2006
Metabolite profiling of human colon carcinoma–deregulation of TCA cycle and amino acid turnover
C Denkert, J Budczies, W Weichert, G Wohlgemuth, M Scholz, T Kind, ...
Molecular cancer 7 (1), 1-15, 2008
Hydrogen rearrangement rules: computational MS/MS fragmentation and structure elucidation using MS-FINDER software
H Tsugawa, T Kind, R Nakabayashi, D Yukihira, W Tanaka, T Cajka, ...
Analytical chemistry 88 (16), 7946-7958, 2016
MetaMapp: mapping and visualizing metabolomic data by integrating information from biochemical pathways and chemical and mass spectral similarity
DK Barupal, PK Haldiya, G Wohlgemuth, T Kind, SL Kothari, KE Pinkerton, ...
BMC bioinformatics 13 (1), 99, 2012
Identification of small molecules using accurate mass MS/MS search
T Kind, H Tsugawa, T Cajka, Y Ma, Z Lai, SS Mehta, G Wohlgemuth, ...
Mass spectrometry reviews 37 (4), 513-532, 2018
MINEs: open access databases of computationally predicted enzyme promiscuity products for untargeted metabolomics
JG Jeffryes, RL Colastani, M Elbadawi-Sidhu, T Kind, TD Niehaus, ...
Journal of cheminformatics 7 (1), 44, 2015
Software tools and approaches for compound identification of LC-MS/MS data in metabolomics
I Blaženović, T Kind, J Ji, O Fiehn
Metabolites 8 (2), 31, 2018
Metabolite profiling in blood plasma
O Fiehn, T Kind
Metabolomics, 3-17, 2007
How large is the metabolome? A critical analysis of data exchange practices in chemistry
T Kind, M Scholz, O Fiehn
PloS one 4 (5), e5440, 2009
Identifying metabolites by integrating metabolome databases with mass spectrometry cheminformatics
Z Lai, H Tsugawa, G Wohlgemuth, S Mehta, M Mueller, Y Zheng, ...
Nature methods 15 (1), 53-56, 2018
Metabolomics: methods and protocols
W Weckwerth
Springer Science & Business Media, 2007
Effect‐directed fractionation and identification of cytochrome P4501A‐inducing halogenated aromatic hydrocarbons in a contaminated sediment
W Brack, K Schirmer, T Kind, S Schrader, G Schüürmann
Environmental Toxicology and Chemistry: An International Journal 21 (12 …, 2002
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Articles 1–20