kuixu / VRmolLinks
VRmol: an Integrative Web-Based Virtual Reality System to Explore Macromolecular Structure
☆36Updated 4 years ago
Alternatives and similar repositories for VRmol
Users that are interested in VRmol are comparing it to the libraries listed below
Sorting:
- The javascript implementation of the MMTF format.☆11Updated 8 years ago
- Pymol ScrIpt COllection (PSICO)☆63Updated 4 months ago
- Javascript viewer for proteins and DNA with animated views☆56Updated 2 years ago
- The specification of the MMTF format for biological structures☆44Updated last year
- A collection of useful tutorials for Protein Science☆108Updated 10 years ago
- 3D molecular visualization React component using 3Dmol.js☆70Updated 4 years ago
- RCSB PDB apps and props based on Mol*☆37Updated this week
- Modelling of Mycoplasma genitalium☆61Updated 3 years ago
- web-based protein structure viewer and analysis tool interactively or in batch mode☆168Updated this week
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆166Updated last year
- A library/plugin for handling 3D structural molecular data (not only) in the browser.☆158Updated 6 years ago
- Blender plugin to process biological data and molecular work.☆88Updated 3 years ago
- Run AlphaFold2 (and multimer) step by step☆37Updated 3 years ago
- DrugHIVE: Structure-based drug design with a deep hierarchical generative model☆105Updated last year
- A package for MD, Docking and Machine learning drug discovery pipeline☆44Updated 5 years ago
- Ligand-Receptor docking with AutoDock Vina☆12Updated last year
- Use UCSF Chimera Python API in a standard interpreter☆59Updated 6 years ago
- ATTRACT program suite for macromolecular docking (protein-protein, protein-nucleic acid, protein-peptide)☆19Updated 4 months ago
- Interactive Python notebooks for PDBe API training☆57Updated last week
- A simple Python library to generate model peptides☆90Updated 5 years ago
- Accurately speed up AutoDock Vina☆155Updated 2 years ago
- ☆130Updated 9 years ago
- A molecular viewer written in Javascript and WebGL☆78Updated 5 years ago
- MzDOCK - An Automated GUI based pipeline for Molecular Docking☆23Updated 3 months ago
- Generates images from mmCIF/BCIF files☆43Updated 4 months ago
- molecular dynamics simulation and analysis. 分子动力学模拟和分析。☆41Updated 6 years ago
- VSCode Extension for interactively visualising protein structure data in the editor☆119Updated last year
- Predict the structure of immune receptor proteins☆56Updated last year
- Long short-term memory recurrent neural networks for learning peptide and protein sequences to later design new, similar examples.☆77Updated 2 years ago
- ☆132Updated last year