Magnusnorrby / MolecularRift

Related projects: ⓘ

• JBostrom / MolecularRiftv2
  ☆16Updated 7 years ago
• NFDI4Chem / nmrxiv
  nmrXiv is currently developed as the FAIR, consensus-driven NMR data repository and computational platform. The ultimate goal is to accel…
  ☆14Updated last week
• jgreener64 / pdb-benchmarks
  Benchmarking common tasks on proteins in various languages and packages
  ☆41Updated 3 years ago
• Autodesk / molecular-simulation-tools
  Web applications for molecular modeling using the Molecular Design Toolkit
  ☆16Updated 6 years ago
• gjbekker / molmil
  WebGL based molecular viewer
  ☆35Updated last month
• msmbuilder / msmexplorer
  Data visualizations for biomolecular dynamics
  ☆17Updated 5 years ago
• reymond-group / virtual-reality-chemical-space
  Visualizing chemical spaces in virtual reality.
  ☆10Updated 5 years ago
• rcsb / mmtf-cpp
  The pure C++ implementation of the MMTF API, decoder and encoder.
  ☆21Updated 10 months ago
• rcsb / mmtf
  The specification of the MMTF format for biological structures
  ☆44Updated 8 months ago
• ocramz / jupyter-docker-pymol
  Container-based installation of pymol, with interaction through the browser via Jupyter notebook
  ☆18Updated 5 years ago
• marrink-lab / TS2CG
  TS2CG: Conversion of triangulated surfaces to (coarse grain) membrane models for molecular simulation
  ☆27Updated 3 years ago
• insilichem / pychimera
  Use UCSF Chimera Python API in a standard interpreter
  ☆57Updated 5 years ago
• dkoes / shapedb
  ☆14Updated 5 years ago
• BALL-Project / ball
  The Biochemical Algorithms Library
  ☆72Updated 2 years ago
• sarisabban / Pose
  A bare metal Python library for building and manipulating protein molecular structures
  ☆15Updated last month
• molstar / BinaryCIF
  BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.
  ☆23Updated 3 weeks ago
• Autodesk / molecule-3d-for-react
  3D molecular visualization React component using 3Dmol.js
  ☆65Updated 3 years ago
• rcsb / mmtf-javascript
  The javascript implementation of the MMTF format.
  ☆11Updated 7 years ago
• boscoh / pdbremix
  analyse PDB files, run molecular-dynamics & analyse trajectories
  ☆61Updated 6 years ago
• kuixu / VRmol
  VRmol: an Integrative Web-Based Virtual Reality System to Explore Macromolecular Structure
  ☆35Updated 3 years ago
• rcsb / mmtf-python
  The python implementation of the MMTF API, decoder and encoder.
  ☆46Updated 2 years ago
• jakobandersen / mod
  ☆28Updated 2 months ago
• lightdock / lightdock-python2.7
  Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
  ☆26Updated 4 years ago
• 3dmol / jupyterlab_3Dmol
  JupyterLab extension for py3Dmol
  ☆18Updated 2 years ago
• biochem-fan / GLmol
  A molecular viewer written in Javascript and WebGL
  ☆73Updated 4 years ago
• chembl / chembl_beaker
  RDKit wrapper
  ☆48Updated 5 months ago
• akiyamalab / MEGADOCK
  An ultra-high-performance protein-protein docking for heterogeneous supercomputers
  ☆48Updated 9 months ago
• choderalab / ensembler
  Automated omics-scale protein modeling and simulation setup.
  ☆52Updated 3 years ago
• willfinnigan / RetroBioCat
  ☆20Updated last year
• CueMol / cuemol2
  CueMol: Molecular Visualization Framework
  ☆14Updated this week