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Structural feature extraction was applied to classify the metabolite space of the GMD prior to DT training. DT-based predictions of the most frequent substructures classify low resolution GC-MS mass spectra of the linked (potentially unknown) metabolite with respect to the presence or absence of the chemical moieties. [ 6 ]
Documentation and tutorials fully available in ReadTheDocs: geoapps repository [24] The geoapps repository are open-source geoscientific applications in Python, including geophysical data processing, modelling, and inversion codes Mira Geoscience Ltd. MIT: Cross-platform: Python: Documentation and tutorials fully available in ReadTheDocs
This list of online database creator apps lists notable web apps where end users with minimal database administration expertise can create online databases to share with team members. Users need not have the coding skills to manage the solution stack themselves, because the web app already provides this predefined functionality.
Therapeutic Targets Database Zhejiang University: drugs and targets SMILES InChI CAS PubChem "TTD". 37,316 T3DB Toxin and Toxin-Target Database Toxic Exposome Database. University of Alberta: toxins and toxin targets T3D "T3DB". 3,678 UniChem EMBL-EBI pointers to existing chemicals; indexes 41 databases [12] Structure; StdInChI; links to databases
The databases in the table below are selected from the databases listed in the Nucleic Acids Research (NAR) databases issues and database collection and the databases cross-referenced in the UniProtKB. Most of these databases are cross-referenced with UniProt / UniProtKB so that identifiers can be mapped to each other. [15] Proteins in human:
Golm Metabolome Database, in chemical processes; Grimsby Docks railway station, in England; Ground-Based Midcourse Defense, part of the United States missile defense system; Kuomintang, a major Taiwanese political party (based on alternative pinyin romanization of "Guomindang") Maghdi language, spoken in Nigeria
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