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Update README.md #26

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Expand Up @@ -428,4 +428,5 @@ The development of MZKit workbench is based on these works:
8. Wishart DS, Guo AC, Oler E, et al., HMDB 5.0: the Human Metabolome Database for 2022. Nucleic Acids Res. 2022. Jan 7;50(D1):D622–31. 34986597
9. Mingxun Wang, Jeremy J. Carver, Vanessa V. Phelan, Laura M. Sanchez, Neha Garg, Yao Peng, Don Duy Nguyen et al. "Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking." Nature biotechnology 34, no. 8 (2016): 828. PMID: 27504778
10. Li, Y., Kind, T., Folz, J. et al. Spectral entropy outperforms MS/MS dot product similarity for small-molecule compound identification. Nat Methods 18, 1524–1531 (2021). https://doi.org/10.1038/s41592-021-01331-z
11. Kind, T., Fiehn, O. Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry. BMC Bioinformatics 8, 105 (2007). https://doi.org/10.1186/1471-2105-8-105
11. Kind, T., Fiehn, O. Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry. BMC Bioinformatics 8, 105 (2007). https://doi.org/10.1186/1471-2105-8-105
12. Allen F, Greiner R, and Wishart D (2015) Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 11:98–110. Supporting Data