Documentation for the Mol* Viewer
☆51Dec 21, 2023Updated 2 years ago
Alternatives and similar repositories for viewer-docs
Users that are interested in viewer-docs 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 comprehensive macromolecular library☆955Updated this week
- Molstar PDBe implementation☆138May 6, 2026Updated last month
- ☆13Apr 4, 2025Updated last year
- Codebase for SigmaDock: Untwisting Molecular Docking with SE(3) Fragmented Diffusion☆85Apr 7, 2026Updated 2 months ago
- Toolkit for free-energy calculation setup/analysis and biomolecular structure handling☆69Apr 16, 2021Updated 5 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- ☆12Apr 18, 2026Updated last month
- Public domain forcefields for viparr☆19Jun 16, 2022Updated 3 years ago
- ☆26May 16, 2026Updated 3 weeks ago
- Cython implementation of PDB -> DataFrame parsing☆34May 23, 2026Updated 2 weeks ago
- Repo of AntiBMPNN project for antibody sequence design.☆46May 28, 2025Updated last year
- GUI for Boltz☆35Jun 11, 2025Updated 11 months ago
- Python code for learning Molecular Dynamics simulations☆53Apr 22, 2026Updated last month
- ☆20Nov 10, 2021Updated 4 years ago
- Data from the COVID Moonshot project☆20Nov 9, 2023Updated 2 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Exploratory PyMOL-MDAnalysis molecular visualization system.☆19Apr 14, 2022Updated 4 years ago
- A quantitative benchmark and analysis of molecular large language models.☆19Jun 3, 2025Updated last year
- mmCIF-based extension dictionary for computed structure models☆24Feb 5, 2026Updated 4 months ago
- Temperature generator for Replica Exchange MD simulations☆30Dec 14, 2022Updated 3 years ago
- Semiautomated layout of RNA tertiary structure diagrams☆15Feb 26, 2025Updated last year
- Clustering of SES virtual probes for pocket generation and ranking via Isolation Forest☆14Mar 22, 2023Updated 3 years ago
- NMT based SMILES to IUPAC Translator☆19Jul 16, 2025Updated 10 months ago
- molekel☆10Nov 22, 2025Updated 6 months ago
- Meta learning addresses noisy and under-labeled data in machine learning-guided antibody engineering (https://doi.org/10.1016/j.cels.2023…☆23Aug 8, 2024Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- MOLeculAR structure annoTator☆33Oct 2, 2024Updated last year
- A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site☆12Nov 12, 2021Updated 4 years ago
- Tutorial to build AMBER compatable protein+lipid systems☆16Apr 19, 2017Updated 9 years ago
- ☆23Apr 8, 2026Updated 2 months ago
- Multiscale Simulation Tool for Backmapping☆22Mar 13, 2026Updated 2 months ago
- ☆20Jun 2, 2026Updated last week
- the simple alchemistry test set☆10Nov 20, 2025Updated 6 months ago
- [Bioinformatics 2025] Official implementation of the paper "ParaSurf: A Surface-Based Deep Learning Approach for Paratope-Antigen Interac…☆29Jan 28, 2026Updated 4 months ago
- WebGL accelerated JavaScript molecular graphics library☆978May 22, 2026Updated 2 weeks ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Explicit crosslinks in AlphaFold 3☆23Mar 17, 2025Updated last year
- MolKGNN is a deep learning model for predicting biological activity or molecular properties. It features in 1. SE(3)-invariance 2. confor…☆20Jun 28, 2023Updated 2 years ago
- Pocket to Concavity is a tool for refinement of Protein-Ligand binding site shape from alpha-spheres☆16Oct 2, 2024Updated last year
- ☆15Feb 28, 2023Updated 3 years ago
- Wrap up Platform to launch all PELE features. [AdaptivePELE, MSM, LigandGrowing, Glide Rescoring]☆11May 9, 2026Updated last month
- Improved antibody structure-based design using inverse folding☆164Dec 9, 2025Updated 6 months ago
- Statistical models to predict new materials☆14May 9, 2023Updated 3 years ago