A generic mechanism for describing views used in molecular visualizations
☆66Sep 22, 2026Updated last month
Alternatives and similar repositories for mol-view-spec
Users that are interested in mol-view-spec are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Molstar Stories Webapp☆22Updated this week
- Identifies relevant ligands in the PDB☆10Updated this week
- Lightweight, efficient and extensible macromolecular data handling☆10Jan 7, 2023Updated 3 years ago
- A high performance drop-in replacement for Biotite's PDBFile.☆43Jun 21, 2026Updated 4 months ago
- A comprehensive macromolecular library☆1,039Updated this week
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Molstar PDBe implementation☆142Oct 7, 2026Updated 3 weeks ago
- macromolecular crystallography library and utilities☆396Sep 22, 2026Updated last month
- A jupyter widget for the molstar viewer☆11Jan 21, 2022Updated 4 years ago
- ☆10Mar 31, 2023Updated 3 years ago
- Embedding methods for structure similarity search☆12Updated this week
- Tutorial files☆12Aug 7, 2024Updated 2 years ago
- ☆34Oct 12, 2026Updated 3 weeks ago
- Mol* Volumes and Segmentations Extension☆12Mar 16, 2025Updated last year
- Protein structure search based on embeddings☆13Oct 25, 2026Updated last week
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- Mol* as anywidget☆55Oct 13, 2025Updated last year
- A simplified implementation of DSSP algorithm for PyTorch and NumPy☆106Jun 9, 2025Updated last year
- AlphaFind: Discover structure similarity across the entire known proteome☆27Apr 14, 2026Updated 6 months ago
- Scores for Hydrophobicity and Charges based on SASAs☆47Jun 12, 2025Updated last year
- Code and demos corresponding to our paper:"Accurate Pocket Identification for Binding-Site-Agnostic Docking", https://arxiv.org/abs/2502.…☆11Apr 24, 2026Updated 6 months ago
- List of papers on protein binding site prediction☆11Aug 11, 2023Updated 3 years ago
- Web application for protein-ligand binding sites analysis and visualization☆20Aug 22, 2026Updated 2 months ago
- ☆27Aug 25, 2023Updated 3 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- BinaryCIF is a data format for storing text based CIF files using a more efficient binary encoding.☆33Oct 14, 2024Updated 2 years ago
- mmCIF-based extension dictionary for computed structure models☆24Feb 5, 2026Updated 8 months ago
- Generates images from mmCIF/BCIF files☆46Sep 3, 2026Updated last month
- ☆14Oct 25, 2026Updated last week
- 1D Feature Viewer☆57Jul 2, 2026Updated 4 months ago
- Python interface for the RCSB PDB search API.☆67Sep 22, 2026Updated last month
- ☆16Jul 9, 2024Updated 2 years ago
- Evolutionary protein-protein interface classifier☆14Sep 20, 2026Updated last month
- Clusters protein chains based on CA distance difference☆19Oct 9, 2026Updated 3 weeks ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- Send data to and from pymol from a remote server (e.g. a cluster running deep learning workflows)☆38Feb 17, 2025Updated last year
- Molecular Query Language☆34Jun 24, 2024Updated 2 years ago
- An IPython/Jupyter widget for interactive molecular visualization, based on Molstar. This is the Jupyter widget version of nano-protein-…☆47Nov 4, 2025Updated 11 months ago
- Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins☆193Oct 19, 2026Updated 2 weeks ago
- ☆79Jun 22, 2024Updated 2 years ago
- ☆111Updated this week
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆283Feb 14, 2024Updated 2 years ago