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"author_email": "mernst@ucsd.edu",
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"description": "# MetaboDistTrees\n\nMetaboDistTrees is a python module for building chemically informed distance trees, these can be either based on chemical class or substructure information.\n\n### Table of contents\n\n* [Installation](#installation)\n* [Dependencies](#dependencies)\n* [Main citation](#main_citation)\n* [Other citations](#other_citations)\n* [License](#license)\n\n## Installation\n\nInstall MetaboDistTrees with:\n\n `pip install metabodisttrees`\n\n\n## Dependencies\n\npython 3.6.5, networkx 2.1, numpy 1.13.3, obonet 0.2.3, os, pandas 0.22.0, pkg_resources, scipy 1.1.0 \n\n## Main citation \nhttps://github.com/madeleineernst/MetaboDistTrees\n\n## Other citations \n\nMetaboDistTrees uses MolNetEnhancer:\nhttps://github.com/madeleineernst/pyMolNetEnhancer\n\nMolNetEnhancer uses molecular networking through GNPS:
\nWang, M.; Carver, J. J.; Phelan, V. V.; Sanchez, L. M.; Garg, N.; Peng, Y.; Nguyen, D. D.; Watrous, J.; Kapono, C. A.; Luzzatto-Knaan, T.; et al. Sharing and Community Curation of Mass Spectrometry Data with Global Natural Products Social Molecular Networking. Nat. Biotechnol. 2016, 34 (8), 828\u2013837.\nhttps://www.nature.com/articles/nbt.3597\n\nMolNetEnhancer uses untargeted substructure exploration through MS2LDA:
\nvan der Hooft, J.J.J.; Wandy, J.; Barrett, M.P.; Burgess, K.E.V.; Rogers, S. Topic modeling for untargeted substructure exploration in metabolomics. PNAS 2016, 113 (48), 13738-13743.\nhttps://www.pnas.org/content/113/48/13738\n\nMolNetEnhancer uses Network Annotation Propagation (NAP):
\nda Silva, R. R.; Wang, M.; Nothias, L.-F.; van der Hooft, J. J. J.; Caraballo-Rodr\u00edguez, A. M.; Fox, E.; Balunas, M. J.; Klassen, J. L.; Lopes, N. P.; Dorrestein, P. C. Propagating Annotations of Molecular Networks Using in Silico Fragmentation. PLoS Comput. Biol. 2018, 14 (4), e1006089.\nhttp://journals.plos.org/ploscompbiol/article?id=10.1371/journal.pcbi.1006089\n\nMolNetEnhancer uses DEREPLICATOR:
\nMohimani, H.; Gurevich, A.; Mikheenko, A.; Garg, N.; Nothias, L.-F.; Ninomiya, A.; Takada, K.; Dorrestein, P.C.; Pevzner, P.A. Dereplication of peptidic natural products through database search of mass spectra. Nat. Chem. Biol. 2017, 13, 30-37.\nhttps://www.nature.com/articles/nchembio.2219\n\nMolNetEnhancer uses automated chemical classification through ClassyFire:
\nFeunang, Y. D.; Eisner, R.; Knox, C.; Chepelev, L.; Hastings, J.; Owen, G.; Fahy, E.; Steinbeck, C.; Subramanian, S.; Bolton, E.; Greiner, R.; Wishart, D.S. ClassyFire: automated chemical classification with a comprehensive, computable taxonomy. J. Cheminform. 2016, 8, 61.\nhttps://jcheminf.biomedcentral.com/articles/10.1186/s13321-016-0174-y\n\nChemically informed distance trees using chemical class information is based on the chemical ontology retrieved from: http://classyfire.wishartlab.com/downloads\n\n## License\nThis repository is available under the following license https://github.com/madeleineernst/MetaboDistTrees/blob/master/LICENSE\n\n\n\n",
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