Alternatives and similar repositories for libChEBIpy

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

• pybel / pybel
  🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)
  ☆136Updated last year
• protwis / protwis
  Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…
  ☆44Updated 2 weeks ago
• mwang87 / NP-Classifier
  ☆27Updated 3 weeks ago
• biosustain / pyOpenMS_UmetaFlow
  Untargeted metabolomics workflow for data processing and analysis written in Jupyter notebooks (Python)
  ☆24Updated last year
• michaelwitting / RepoRT
  This repository contains training data for retention time prediction for the identification of metabolites from non-targeted LC-MS based …
  ☆59Updated last month
• matthiaskoenig / brendapy
  BRENDA parser in python
  ☆22Updated 3 years ago
• sbl-sdsc / mmtf-pyspark
  Methods for the parallel and distributed analysis and mining of the Protein Data Bank using MMTF and Apache Spark.
  ☆68Updated 2 years ago
• eMetaboHUB / Forum-DiseasesChem
  A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.
  ☆16Updated last year
• SBRG / ssbio
  A Python framework for structural systems biology
  ☆109Updated 5 years ago
• mobiusklein / glypy
  Glycan Analysis and Glycoinformatics Library for Python
  ☆36Updated 8 months ago
• sdecesco / targetDB
  TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…
  ☆33Updated last year
• bittremieuxlab / falcon
  Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.
  ☆33Updated last month
• pyQms / pyqms
  pyQms, generalized, fast and accurate mass spectrometry data quantification
  ☆28Updated last month
• chembl / GLaDOS
  Web Interface for ChEMBL @ EMBL-EBI
  ☆53Updated 3 years ago
• BojarLab / glycowork
  Package for processing and analyzing glycans and their role in biology.
  ☆83Updated this week
• idslme / IDSL_MINT
  A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Data
  ☆26Updated 2 years ago
• HUPO-PSI / psi-ms-CV
  HUPO-PSI mass spectrometry CV
  ☆40Updated last week
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 3 years ago
• LeidelLab / SMITER
  Synthetic mzML writer
  ☆13Updated 10 months ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆58Updated 10 months ago
• computational-metabolomics / beamspy
  BEAMSpy - Birmingham mEtabolite Annotation for Mass Spectrometry (Python Package)
  ☆19Updated 2 years ago
• ipb-halle / MetFragRelaunched
  Relaunch of the initial MetFrag project.
  ☆19Updated last month
• madeleineernst / pyMolNetEnhancer
  ☆20Updated 2 years ago
• griquelme / tidyms
  TidyMS: Tools for working with MS data in untargeted metabolomics
  ☆60Updated last year
• shuzhao-li-lab / PythonCentricPipelineForMetabolomics
  Python pipeline for metabolomics data preprocessing, QC, standardization and annotation
  ☆16Updated 2 months ago
• sbl-sdsc / mmtf-workshop-2018
  Structural Bioinformatics Training Workshop & Hackathon 2018
  ☆60Updated 3 years ago
• EBI-Metabolights / MetaboLights
  MetaboLights is a database for Metabolomics experiments and derived information. The database is cross-species, cross-technique and cover…
  ☆23Updated 3 weeks ago
• SBRG / cobrame
  A COBRApy extension for genome-scale models of metabolism and expression (ME-models)
  ☆35Updated 7 years ago
• pnnl / MSAC
  ☆23Updated 10 months ago
• mobiusklein / ms_peak_picker
  A small library to provide peak picking for software processing mass spectrometry data
  ☆23Updated last year