nglviewer / ngl

Related projects: ⓘ

• 3dmol / 3Dmol.js
  WebGL accelerated JavaScript molecular graphics library
  ☆786Updated last week
• molstar / molstar
  A comprehensive macromolecular library
  ☆637Updated this week
• biasmv / pv
  WebGL protein viewer
  ☆316Updated 2 years ago
• nglviewer / nglview
  Jupyter widget to interactively view molecular structures and trajectories
  ☆812Updated 2 weeks ago
• dsehnal / LiteMol
  A library/plugin for handling 3D structural molecular data (not only) in the browser.
  ☆155Updated 5 years ago
• reymond-group / smilesDrawer
  A small, highly performant JavaScript component for parsing and drawing SMILES strings. Released under the MIT license.
  ☆436Updated last month
• mdtraj / mdtraj
  An open library for the analysis of molecular dynamics trajectories
  ☆584Updated this week
• Pymol-Scripts / Pymol-script-repo
  Collected scripts for Pymol
  ☆438Updated last week
• openbabel / openbabel
  Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
  ☆1,056Updated last month
• openmm / pdbfixer
  PDBFixer fixes problems in PDB files
  ☆461Updated last month
• epam / miew
  3D Molecular Viewer
  ☆133Updated 3 weeks ago
• pharmai / plip
  Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme …
  ☆452Updated last month
• ccsb-scripps / AutoDock-Vina
  AutoDock Vina
  ☆589Updated 2 weeks ago
• gnina / gnina
  A deep learning framework for molecular docking
  ☆591Updated last month
• ncbi / icn3d
  web-based protein structure viewer and analysis tool interactively or in batch mode
  ☆151Updated last week
• schrodinger / pymol-open-source
  Open-source foundation of the user-sponsored PyMOL molecular visualization system.
  ☆1,141Updated 2 weeks ago
• haddocking / pdb-tools
  A dependency-free cross-platform swiss army knife for PDB files.
  ☆383Updated 2 weeks ago
• prody / ProDy
  A Python Package for Protein Dynamics Analysis
  ☆417Updated last week
• ccsb-scripps / AutoDock-GPU
  AutoDock for GPUs and other accelerators
  ☆389Updated last month
• project-gemmi / gemmi
  macromolecular crystallography library and utilities
  ☆217Updated this week
• mcs07 / PubChemPy
  Python wrapper for the PubChem PUG REST API.
  ☆383Updated 5 months ago
• williamgilpin / pypdb
  A Python API for the RCSB Protein Data Bank (PDB)
  ☆309Updated last month
• biotite-dev / biotite
  A comprehensive library for computational molecular biology
  ☆613Updated this week
• volkamerlab / teachopencadd
  TeachOpenCADD: a teaching platform for computer-aided drug design (CADD) using open source packages and data
  ☆748Updated 2 months ago
• pablo-arantes / making-it-rain
  Cloud-based molecular simulations for everyone
  ☆383Updated 5 months ago
• chembl / chembl_webresource_client
  Official Python client for accessing ChEMBL API
  ☆372Updated 6 months ago
• LPDI-EPFL / masif
  MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.
  ☆578Updated 3 months ago
• RosettaCommons / PyRosetta.notebooks
  Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
  ☆464Updated last month
• Discngine / fpocket
  fpocket is a very fast open source protein pocket detection algorithm based on Voronoi tessellation. The platform is suited for the scien…
  ☆283Updated last week
• partridgejiang / Kekule.js
  A Javascript cheminformatics toolkit.
  ☆248Updated 3 weeks ago