Alternatives and similar repositories for pyopls

Users that are interested in pyopls are comparing it to the libraries listed below

• DTUComputeStatisticsAndDataAnalysis / MBPLS
  (Multiblock) Partial Least Squares Regression for Python
  ☆31Updated 5 years ago
• mahynski / pychemauth
  Chemometric analysis methods implemented in python
  ☆13Updated 5 months ago
• iomega / spec2vec
  Word2Vec based similarity measure of mass spectrometry data.
  ☆68Updated 10 months ago
• paucablop / chemotools
  Integrate your chemometric tools with the scikit-learn API 🧪 🤖
  ☆57Updated last week
• Gscorreia89 / pyChemometrics
  pyChemometrics - Objects for multivariate analysis of chemometric and metabonomic datasets
  ☆41Updated 2 months ago
• larsyunker / PythoMS
  A series of python scripts which aid in the processing and interpretation of mass spectrometric data (formerly Mass-Spec-Python-Tools)
  ☆37Updated 5 years ago
• metgem / metgem
  Calculation and visualization of molecular networks based on t-SNE algorithm
  ☆34Updated 4 months ago
• PyMassSpec / PyMassSpec
  Python Toolkit for Mass Spectrometry
  ☆35Updated 2 weeks ago
• Omicometrics / pypls
  Implementation of PLS-DA and OPLS-DA for high dimensional data, like MS in metabolomics.
  ☆34Updated last year
• EPFL-LCSB / skimpy
  Symbolic Kinetic Models with Python
  ☆33Updated 3 weeks ago
• mobiusklein / brainpy
  A Python implementation of Baffling Recursive Algorithm for Isotopic distributioN calculations
  ☆21Updated last month
• matrixx567 / MassSpectraPlot
  Plotting mass spectra with Matplotlib
  ☆34Updated 8 years ago
• ProteomicsML / ProteomicsML
  Community-curated tutorials and datasets for ML in proteomics
  ☆54Updated 2 months ago
• Bonidia / MathFeature
  Feature Extraction Package for Biological Sequences
  ☆59Updated last month
• pnnl / MSAC
  ☆23Updated 3 months ago
• iomega / ms2query
  MS2Query - machine learning assisted library querying of MS/MS spectra
  ☆45Updated last month
• maruedt / chemometrics
  Python library for chemometric data analysis
  ☆32Updated 2 years ago
• OpenMS / pyopenms-docs
  pyOpenMS readthedocs documentation, additional utilities, addons, scripts, and examples.
  ☆49Updated last month
• djwooten / synergy
  Python library for calculting synergy of drug combinations using several drug synergy frameworks
  ☆35Updated 8 months ago
• griquelme / tidyms
  TidyMS: Tools for working with MS data in untargeted metabolomics
  ☆55Updated 11 months ago
• spike-project / spike
  SPIKE a collaborative development for a FT-spectroscopy processing program.
  ☆18Updated 9 months ago
• bihealth / NeatMS
  NeatMS is an open source python package for untargeted LCMS signal labelling and filtering.
  ☆32Updated 3 years ago
• MatteoLacki / IsoSpec
  Libraries for fine isotopic structure calculator.
  ☆40Updated last week
• Gscorreia89 / chemometrics-tutorials
  ☆15Updated 2 years ago
• biocore / q2-qemistree
  Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".
  ☆31Updated 2 years ago
• domdfcoding / pynist
  PyMassSpec extension for searching mass spectra using NIST's Mass Spectrum Search Engine.
  ☆20Updated last month
• biosustain / pyOpenMS_UmetaFlow
  Untargeted metabolomics workflow for data processing and analysis written in Jupyter notebooks (Python)
  ☆21Updated 7 months ago
• HuanLab / BUDDY
  Bottom-up MS/MS interrogation & Experiment-specific global annotation
  ☆28Updated 6 months ago
• mobiusklein / ms_peak_picker
  A small library to provide peak picking for software processing mass spectrometry data
  ☆23Updated 6 months ago
• YuanyueLi / SpectralEntropy
  The similarity score for spectral comparison
  ☆77Updated 3 months ago