An IPython/Jupyter widget for interactive molecular visualization, based on Molstar. This is the Jupyter widget version of nano-protein-viewer.
☆47Nov 4, 2025Updated 8 months ago
Alternatives and similar repositories for molview
Users that are interested in molview are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A simple but powerful VSCode extension for visualizing protein structures using the Molstar framework.☆37Updated this week
- ☆83May 6, 2026Updated 2 months ago
- Repo for the publication titled: "Key Interaction Networks: Identifying Evolutionarily Conserved Non-Covalent Interaction Networks Across…☆18Nov 14, 2023Updated 2 years ago
- Terminal viewer for pdb files☆22Jan 5, 2026Updated 6 months ago
- All-atom protein generation using latent diffusion, with compositional function and taxonomic prompts. http://bit.ly/plaid-proteins☆127May 27, 2025Updated last year
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Official repository for the paper "Evaluating variant effect prediction across viruses"☆21Mar 30, 2026Updated 3 months ago
- Resources for Generalisable Protein Complex Prediction☆20Oct 16, 2024Updated last year
- It's a package for evaluation of predicted poses, right?☆78Jul 13, 2026Updated last week
- Mol* as anywidget☆53Oct 13, 2025Updated 9 months ago
- Code for running BinderFlow☆66Jun 22, 2026Updated 3 weeks ago
- A generic mechanism for describing views used in molecular visualizations☆65Mar 1, 2026Updated 4 months ago
- Implementation for SuperWater☆52Jun 2, 2026Updated last month
- Learning Universal Representations of Intermolecular Interactions with ATOMICA☆226Apr 13, 2026Updated 3 months ago
- Protein design and sculpting using Rosetta and Deep learning methods (RFDiff and Alphafold2)☆67Jun 30, 2026Updated 3 weeks ago
- 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.
- Terminal protein structure viewer — interactive 3D visualization of PDB/mmCIF structures with cartoon ribbons, braille rendering, and Six…☆287Apr 30, 2026Updated 2 months ago
- High-performance molecular visualization software☆77Updated this week
- B-cell Hybrid Immune Variant Engine☆12Jun 26, 2026Updated 3 weeks ago
- Unified all-atom structure-conditioned molecule generation☆20Nov 21, 2025Updated 8 months ago
- [ICML 25] We train and evaluate SAEs to identify interpretable features in pLMs and show their potential for scientific discovery.☆126Apr 23, 2026Updated 2 months ago
- [NeurIPS 2024] "NovoBench: Benchmarking Deep Learning-based \emph{De Novo} Sequencing Methods in Proteomics"☆14Nov 23, 2024Updated last year
- Profluent-E1 family of Protein Encoder Models☆113Mar 11, 2026Updated 4 months ago
- Resources for learning AI-driven protein design☆24Jul 14, 2026Updated last week
- Demo plugin for PyMOL with PyQt☆12Jun 14, 2019Updated 7 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Rank homologous protein sequences based on a regressor trained on experimental measures☆16Apr 11, 2025Updated last year
- ProteinDesign with RFdiffusion and ProteinMPNN/LigandMPNN☆23Mar 6, 2025Updated last year
- A Python package to manage protein design workflows on computing clusters and local machines. Documentation can be found here: https://pr…☆44Updated this week
- A toolkit for enzyme discovery☆28May 18, 2026Updated 2 months ago
- Compressing protein structures effectively with torsion angles☆194Jun 30, 2026Updated 3 weeks ago
- ☆20Jan 20, 2023Updated 3 years ago
- ☆136Updated this week
- ☆11Mar 28, 2026Updated 3 months ago
- Curated list on Deep Transformers Applications on Biology and Chemistry☆19Apr 8, 2023Updated 3 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- User friendly and accurate binder design pipeline☆1,161May 11, 2026Updated 2 months ago
- Library of models for Protein Function prediction (part of the 18th top solution out of 1625 teams in CAFA5)☆20May 23, 2025Updated last year
- JAX translation of boltz☆30Aug 4, 2025Updated 11 months ago
- One protein is all you need (ICLR 2026)☆113Apr 22, 2026Updated 2 months ago
- Going through a setting up a basic cheminformatics pipeline for the target EGFR☆19Apr 1, 2025Updated last year
- ☆257Feb 12, 2026Updated 5 months ago
- A fully open source biomolecular structure prediction model based on AlphaFold3☆793Updated this week