libChEBI / libChEBIpyLinks
libChEBIpy: a Python API for accessing the ChEBI database
β25Updated 5 months ago
Alternatives and similar repositories for libChEBIpy
Users that are interested in libChEBIpy are comparing it to the libraries listed below
Sorting:
- πΆοΈ An ecosystem in Python for working with the Biological Expression Language (BEL)β136Updated last year
- Untargeted metabolomics workflow for data processing and analysis written in Jupyter notebooks (Python)β24Updated last year
- A Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases.β16Updated last year
- MetaboLights is a database for Metabolomics experiments and derived information. The database is cross-species, cross-technique and coverβ¦β23Updated 3 weeks ago
- BRENDA parser in pythonβ22Updated 3 years ago
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G prβ¦β44Updated 2 weeks ago
- A Deep Learning Framework to Interpret Raw Mass Spectrometry (m/z) Dataβ26Updated 2 years ago
- 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 β¦β56Updated last month
- Glycan Analysis and Glycoinformatics Library for Pythonβ36Updated 8 months ago
- A Python framework for structural systems biologyβ109Updated 5 years ago
- β27Updated 3 weeks ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available abβ¦β33Updated last year
- This repository contains training data for retention time prediction for the identification of metabolites from non-targeted LC-MS based β¦β59Updated last month
- β23Updated 10 months ago
- Relaunch of the initial MetFrag project.β19Updated last month
- Source code of the ChEMBL web services.β17Updated 6 years ago
- BEAMSpy - Birmingham mEtabolite Annotation for Mass Spectrometry (Python Package)β19Updated 2 years ago
- A Python platform for Structural Bioinformaticsβ58Updated 10 months ago
- METIS: A versatile active learning workflow for optimization of genetic and metabolic networksβ34Updated 3 years ago
- Deep learning similarity measure for comparing MS/MS spectra with respect to their chemical similarityβ71Updated last week
- analyse PDB files, run molecular-dynamics & analyse trajectoriesβ62Updated 7 years ago
- HUPO-PSI mass spectrometry CVβ40Updated last week
- sirius-libs - Metabolomics mass spectrometry framework for molecular formula identification of small molecules written in Javaβ55Updated last year
- Web Interface for ChEMBL @ EMBL-EBIβ53Updated 3 years ago
- Python pipeline for metabolomics data preprocessing, QC, standardization and annotationβ16Updated 2 months ago
- A Python wrapper for the Chemistry Development Kit (CDK)β38Updated 5 months ago
- SMSD is a Java library for detecting Maximum Common Subgraphs (MCS) and substructures between small molecules.β47Updated 4 months ago
- PSIPRED Protein Secondary Structure Predictorβ58Updated 7 months ago
- Synthetic mzML writerβ13Updated 11 months ago
- Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.β33Updated last month