Alternatives and similar repositories for MINE-Database:

Users that are interested in MINE-Database are comparing it to the libraries listed below

• madeleineernst / pyMolNetEnhancer
  ☆20Updated last year
• brsynth / rp2paths
  RetroPath2.0 to pathways
  ☆16Updated 3 weeks ago
• matthiaskoenig / brendapy
  BRENDA parser in python
  ☆22Updated 2 years ago
• oolonek / ISDB
  A database of In-Silico predicted MS/MS spectrum of Natural Products
  ☆14Updated 2 years ago
• glygen-glycan-data / PyGly
  Python module for parsing, writing, aligning, and manipulating glycan structrures
  ☆10Updated last month
• latendre / PythonCyc
  ☆22Updated 4 years ago
• NPLinker / nplinker
  A python framework for microbial natural products data mining by integrating genomics and metabolomics data
  ☆18Updated 3 weeks ago
• lasersonlab / pepsyn
  Peptide library design
  ☆23Updated 4 years ago
• mgalardini / pdb2uniprot
  Convert PDB residues to their Uniprot equivalents
  ☆17Updated 5 years ago
• Rostlab / ConSurf
  Evolutionary conservation estimation of residues or nucleotides
  ☆41Updated 3 years ago
• BTheDragonMaster / RAIChU
  Reaction Analysis through Imaging of Chemical Units
  ☆16Updated 6 months ago
• andrewguy / biostructmap
  A Python package for mapping sequence aligned data onto protein structures
  ☆35Updated 3 years ago
• harmslab / topiary
  Python framework for doing ancestral sequence reconstruction
  ☆38Updated 9 months ago
• TurtleTools / caretta
  A software-suite to perform multiple protein structure alignment and structure feature extraction.
  ☆29Updated last year
• amirpandi / METIS
  METIS: A versatile active learning workflow for optimization of genetic and metabolic networks
  ☆28Updated 2 years ago
• mandelbrot-project / memo
  Ms2 basEd saMple vectOrization (memo) package
  ☆17Updated last year
• EBI-Metabolights / MetaboLights
  MetaboLights is a database for Metabolomics experiments and derived information. The database is cross-species, cross-technique and cover…
  ☆21Updated 2 weeks ago
• dmnfarrell / epitopepredict
  Python package and command line tool for epitope prediction
  ☆51Updated 9 months ago
• fermo-metabolomics / FERMO
  Dashboard for analysis of liquid chromatography (tandem) mass spectrometry data.
  ☆32Updated this week
• mwang87 / MassQueryLanguage
  The Mass Spec Query Language (MassQL) is a domain specific language meant to be a succinct way to express a query in a mass spectrometry …
  ☆39Updated 4 months ago
• biocore / q2-qemistree
  Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".
  ☆32Updated 2 years ago
• ipb-halle / MetFragRelaunched
  Relaunch of the initial MetFrag project.
  ☆18Updated last week
• mobiusklein / glypy
  Glycan Analysis and Glycoinformatics Library for Python
  ☆34Updated 3 months ago
• iomega / ms2query
  MS2Query - machine learning assisted library querying of MS/MS spectra
  ☆44Updated 7 months ago
• hiyama341 / teemi
  teemi: A Python package for reproducible and FAIR microbial strain construction. Simulate the entire dbtl-cycle, generate genetic parts, …
  ☆41Updated 2 months ago
• jclachance / BOFdat
  Generate biomass objective function stoichiometric coefficients for genome-scale models from experimental data
  ☆27Updated last year
• EngqvistLab / Tome
  A machine learning model for the prediction of optimal growth temperature of microorganisms and enzyme catalytic optima
  ☆55Updated 4 years ago
• phiweger / foldvis
  Protein visualization without the pain
  ☆9Updated 2 years ago
• Benjamin-Lee / CodonAdaptationIndex
  Python Implementation of Codon Adaption Index
  ☆37Updated 2 years ago
• pnnl / MSAC
  ☆23Updated last month