Alternatives and similar repositories for chembl_webservices_2

Users that are interested in chembl_webservices_2 are comparing it to the libraries listed below

• chembl / GLaDOS
  Web Interface for ChEMBL @ EMBL-EBI
  ☆51Updated 3 years ago
• sdecesco / targetDB
  TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…
  ☆32Updated 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…
  ☆41Updated 2 weeks ago
• 3D-e-Chem / 3D-e-Chem-VM
  Virtual machine with all software and sample data to run 3D-e-Chem Knime workflows
  ☆17Updated 6 years ago
• berlinguyinca / spectra-hash
  The splash, this is the reference documentation
  ☆25Updated last year
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 2 years ago
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆64Updated 5 years ago
• pnnl / MSAC
  ☆23Updated 3 months ago
• rcsb / mmtf-python
  The python implementation of the MMTF API, decoder and encoder.
  ☆46Updated 3 years ago
• teese / eccpy
  ECCpy is a program for EC50 calculation in python.
  ☆44Updated 2 years ago
• ram-compbio / CANDO
  Computational Analysis of Novel Drug Opportunities
  ☆36Updated last month
• rasbt / screenlamp
  screenlamp is a Python toolkit for hypothesis-driven virtual screening
  ☆24Updated 7 years ago
• AZCompTox / AZOrange
  AstraZeneca add-ons to Orange.
  ☆22Updated 5 years ago
• asad / SMSD
  SMSD is a Java based software library for finding Maximum Common Subgraph (MCS)/ Substructure between small molecules.
  ☆45Updated 11 months ago
• girke-lab / chemminetools
  ChemMine Tools: open source web framework for small molecule analysis
  ☆39Updated 2 years ago
• GPCRviz / flareplot
  Visualization tool for changing networks
  ☆19Updated 7 years ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 3 years ago
• MobleyLab / off-ffcompare
  Compare molecular structures after energy minimization in various force fields.
  ☆10Updated 4 years ago
• chembience / chembience
  A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
  ☆45Updated last month
• mcs07 / docker-postgres-rdkit
  PostgreSQL Docker image with RDKit cartridge
  ☆19Updated 5 years ago
• EBI-Metabolights / MetaboLights
  MetaboLights is a database for Metabolomics experiments and derived information. The database is cross-species, cross-technique and cover…
  ☆22Updated last week
• ssalentin / pymol-animations
  Tutorials and examples for nicer animations (movies) and images in PyMOL.
  ☆21Updated 10 years ago
• choderalab / assaytools
  Modeling and Bayesian analysis of fluorescence and absorbance assays.
  ☆18Updated 3 years ago
• InformaticsMatters / pipelines
  Containerised components for cheminformatics and computational chemistry
  ☆36Updated 2 years ago
• Faezov / PDBrenum
  ☆30Updated 2 months ago
• sbl-sdsc / mmtf-proteomics
  Methods for mapping proteomics data on 3D protein structure.
  ☆15Updated 5 years ago
• biosustain / pyOpenMS_UmetaFlow
  Untargeted metabolomics workflow for data processing and analysis written in Jupyter notebooks (Python)
  ☆22Updated 8 months ago
• graik / biskit
  A Python platform for Structural Bioinformatics
  ☆57Updated 4 months ago
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆60Updated 3 weeks ago
• rdkit / UGM_2018
  2018 RDKit UGM
  ☆14Updated 6 years ago