Alternatives and similar repositories for MolecularRift

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

• JBostrom / MolecularRiftv2
  ☆16Updated 9 years ago
• ocramz / jupyter-docker-pymol
  Container-based installation of pymol, with interaction through the browser via Jupyter notebook
  ☆20Updated 6 years ago
• gjbekker / molmil
  WebGL based molecular viewer
  ☆36Updated 2 months ago
• gregdp / segger
  Plugin to UCSF Chimera for segmenting Cryo-EM density maps
  ☆11Updated 10 months ago
• dkoes / shapedb
  ☆16Updated 6 years ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆59Updated 6 years ago
• jgreener64 / pdb-benchmarks
  Benchmarking common tasks on proteins in various languages and packages
  ☆42Updated 4 years ago
• rcsb / mmtf-python
  The python implementation of the MMTF API, decoder and encoder.
  ☆46Updated 3 years ago
• PDBeurope / pdb-images
  Generates images from mmCIF/BCIF files
  ☆42Updated 2 months ago
• chopralab / lemon
  A framework for rapidly mining structural information from the Protein Data Bank
  ☆53Updated 5 years ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆53Updated 4 years ago
• pandegroup / vs-utils
  Virtual screening and cheminformatics utilities
  ☆14Updated 9 years ago
• insilichem / tangram
  A collection of molecular modelling tools for UCSF Chimera
  ☆17Updated 6 years ago
• reymond-group / PeptideDesignGA
  ☆17Updated 4 years ago
• debbiemarkslab / EVzoom
  Visually explore covariation in protein families
  ☆39Updated 5 years ago
• drorlab / GPCR-mining
  Functions to scrape GPCR data from the web.
  ☆17Updated 3 years ago
• jensengroup / fragbuilder
  fragbuilder is a tool to create, setup and analyze QM calculations on peptides.
  ☆15Updated 10 years ago
• filipsPL / ABChemoinformatics
  ABC of chemoinformatics
  ☆18Updated 7 years ago
• Autodesk / notebook-molecular-visualization
  2D and 3D molecular visualization in Jupyter notebooks using 3DMol.js and D3.js
  ☆82Updated 7 years ago
• donaldlab / OSPREY3
  Open Source Protein REdesign for You v3
  ☆54Updated 3 months ago
• johnmay / beam
  SMILES Toolkit
  ☆24Updated 3 months ago
• BALL-Project / ball
  The Biochemical Algorithms Library
  ☆73Updated 3 years ago
• rasbt / siteinterlock
  A novel approach to pose selection in protein-ligand docking based on graph theory.
  ☆20Updated 8 years ago
• Autodesk / molecule-3d-for-react
  3D molecular visualization React component using 3Dmol.js
  ☆68Updated 4 years ago
• CueMol / cuemol2
  CueMol: Molecular Visualization Framework
  ☆18Updated last week
• MooersLab / EasyPyMOL
  Script to facilitate the making of horizontal scripts
  ☆19Updated last year
• speleo3 / pymol-psico
  Pymol ScrIpt COllection (PSICO)
  ☆61Updated 2 months ago
• mcs07 / mongodb-chemistry
  Ideas for chemical similarity searches in MongoDB.
  ☆27Updated 10 years ago
• msmbuilder / msmexplorer
  Data visualizations for biomolecular dynamics
  ☆17Updated 6 years ago
• lightdock / lightdock-rust
  A Rust implementation of the LightDock macromolecular docking software
  ☆29Updated last year