Alternatives and similar repositories for pyFOOMB:

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

• novonordisk-research / ProcessOptimizer
  A tool to optimize real world problems
  ☆95Updated last week
• EPFL-LCSB / skimpy
  Symbolic Kinetic Models with Python
  ☆31Updated last month
• willfinnigan / kinetics
  Python package for modelling enzyme reactions using Monte carlo sampling from parameter distributions
  ☆30Updated 3 years ago
• JacksonBurns / astartes
  Better Data Splits for Machine Learning
  ☆78Updated last month
• biosustain / Maud
  Enzyme models that take into account kinetics, allostery and thermodynamics
  ☆27Updated 7 months ago
• fumiomatsuda / mfapy
  A python toolbox for 13C metabolic flux analysis
  ☆20Updated 7 months ago
• EPFL-LCSB / pytfa
  A Python 3 implementation of Thermodynamics-based Flux Analysis
  ☆39Updated 2 months ago
• BiRG / pyopls
  A Python 3 implementation of orthogonal projection to latent structures
  ☆63Updated last year
• salvadorgarciamunoz / kipet
  Development repository for Kipet.
  ☆20Updated 2 years ago
• paucablop / chemotools
  Integrate your chemometric tools with the scikit-learn API 🧪 🤖
  ☆53Updated last month
• VlachosGroup / nextorch
  Experimental design and Bayesian optimization library in Python/PyTorch
  ☆51Updated 8 months ago
• cremerlab / hplc-py
  A Python utility for the processing and quantification of chromatography data
  ☆42Updated 6 months ago
• JRC-COMBINE / HybridML
  Hybrid Modeling Framework
  ☆25Updated 2 years ago
• maranasgroup / dGPredictor
  ☆10Updated last year
• sustainable-processes / summit
  Optimising chemical reactions using machine learning
  ☆128Updated 7 months ago
• JBEI / KineticLearning
  Learning Kinetic Models from Time Series Proteomics and Metabolomics Data
  ☆28Updated 2 years ago
• modsim / FluxML
  A Universal Modeling Language for Metabolic Flux Analysis
  ☆12Updated last month
• JamesMarshall31 / design-of-experiments
  A Python Package for intuitive design of experiments with user-friendly analysis of results. The aim is for this package to rival the DOE…
  ☆22Updated 4 years ago
• MSDLLCpapers / obsidian
  Algorithmic process optimization and AI experiment design
  ☆31Updated this week
• BuildACell / bioCRNpyler
  A modular compiler for biological chemical reaction networks
  ☆44Updated last week
• klamt-lab / straindesign
  StrainDesign is a python package for the computational design of metabolic networks and based on COBRApy
  ☆42Updated last month
• mborn1 / pyoptex
  Flexible and accessible design of experiments in Python. Provides industry with an easy package to create designs based with limited expe…
  ☆17Updated last week
• BAMeScience / fiora
  Meet FIORA! An in silico fragmentation algorithm designed to predict tandem mass spectra (MS/MS) with high accuracy. Using graph neural n…
  ☆30Updated this week
• matthiaskoenig / brendapy
  BRENDA parser in python
  ☆22Updated 2 years ago
• simonetacannodelas / BioVL-Library
  Mechanistic models in fermentation
  ☆18Updated 2 years ago
• BioSystemsUM / MEWpy
  Metabolic Engineering Workbench
  ☆40Updated 10 months ago
• PyMassSpec / PyMassSpec
  Python Toolkit for Mass Spectrometry
  ☆34Updated last week
• eternagame / eterna100-benchmarking
  Eterna100-V2 benchmarking results and scripts
  ☆12Updated last week
• basf / mopti
  Lightweight tools for experimental design and multi-objective optimization.
  ☆30Updated last year
• edgarsmdn / MLCE_book
  Hands-on material for a Machine Learning in Chemical Engineering course
  ☆100Updated last year