Alternatives and similar repositories for faerun

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

• reymond-group / faerun-python
  A python module for generating interactive views of chemical spaces.
  ☆74Updated 2 years ago
• mcs07 / docker-rdkit
  RDKit Docker images
  ☆20Updated 3 years ago
• chembl / chembl_webservices_2
  Source code of the ChEMBL web services.
  ☆16Updated 6 years ago
• cxhernandez / ipymol
  Control PyMOL sessions via IPython
  ☆61Updated 2 years ago
• chembl / GLaDOS
  Web Interface for ChEMBL @ EMBL-EBI
  ☆51Updated 3 years ago
• samirelanduk / molstar-react
  Molstar as a react component
  ☆27Updated 5 months ago
• protwis / protwis
  Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…
  ☆43Updated this week
• chembience / chembience
  A Docker-based, cloudable platform for the development of chemoinformatics-centric web applications and microservices.
  ☆45Updated 4 months ago
• MobleyLab / off-ffcompare
  Compare molecular structures after energy minimization in various force fields.
  ☆10Updated 5 years ago
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆65Updated 5 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
• rcsb / mmtf-python
  The python implementation of the MMTF API, decoder and encoder.
  ☆46Updated 3 years ago
• volkamerlab / opencadd
  A Python library for structural cheminformatics
  ☆102Updated 5 months ago
• mwang87 / NP-Classifier
  ☆25Updated 3 months ago
• GPCRviz / flareplot
  Visualization tool for changing networks
  ☆20Updated 7 years ago
• MolQL / molql
  Molecular Query Language
  ☆34Updated last year
• xchem / fragalysis-package
  A repo for analysis of ensembles of protein-ligand complexes
  ☆30Updated 8 months ago
• sbl-sdsc / mmtf-pyspark
  Methods for the parallel and distributed analysis and mining of the Protein Data Bank using MMTF and Apache Spark.
  ☆67Updated 2 years ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 4 years ago
• pybel / pybel
  🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)
  ☆137Updated last year
• InformaticsMatters / pipelines
  Containerised components for cheminformatics and computational chemistry
  ☆36Updated 2 years ago
• mcs07 / docker-postgres-rdkit
  PostgreSQL Docker image with RDKit cartridge
  ☆19Updated 5 years ago
• ur-whitelab / peptide-dashboard
  Web cards/apps describing peptides
  ☆30Updated 2 years ago
• cusbg / MolArt
  MOLeculAR structure annoTator
  ☆33Updated last year
• molstar / mol-view-spec
  A generic mechanism for describing views used in molecular visualizations
  ☆49Updated 2 weeks ago
• rdkit / django-rdkit
  ☆55Updated last year
• ljmartin / dockviz
  docking visualization with py3dmol and streamlit
  ☆24Updated 4 years ago
• ram-compbio / CANDO
  Computational Analysis of Novel Drug Opportunities
  ☆39Updated 2 weeks ago
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆61Updated 7 years ago
• teese / eccpy
  ECCpy is a program for EC50 calculation in python.
  ☆44Updated 2 years ago