Resources for learning AI-driven protein design
☆25Sep 15, 2026Updated 3 weeks ago
Alternatives and similar repositories for AI-driven-protein-design
Users that are interested in AI-driven-protein-design are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Multiscale Simulation Tool for Backmapping☆22Mar 13, 2026Updated 7 months ago
- ☆11Mar 31, 2026Updated 6 months ago
- ☆10Apr 1, 2022Updated 4 years ago
- All-atom generative protein design using SE(3) flow matching☆28Feb 3, 2026Updated 8 months 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
- 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.
- ☆23Sep 19, 2025Updated last year
- ☆41Nov 2, 2024Updated last year
- Supporting Information for "Prediction of Organic Compound Aqueous Solubility Using Interpretable Machine Learning"☆13Jun 5, 2023Updated 3 years ago
- The package of ProBuilder from Longxing Cao lab☆26Jan 19, 2026Updated 8 months ago
- Jupyterhub backed by carina!☆15Jan 22, 2016Updated 10 years ago
- Code for deep learning guided design of dynamic proteins☆37Jul 16, 2024Updated 2 years ago
- Public releases of TARDIS☆11Feb 2, 2024Updated 2 years ago
- my crystallographic toolbox☆18Sep 2, 2026Updated last month
- A command line application to launch molecular dynamics simulations with OpenMM☆41Apr 7, 2022Updated 4 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.
- Automated, modular pipeline for de novo protein binder design on SLURM clusters, with the BFmonitor dashboard☆66Sep 23, 2026Updated 3 weeks ago
- Restraintmaker is a tool intended to build Position or Distance restraints for Molecular Dynamics simulations (or any other simulation te…☆19Oct 27, 2022Updated 3 years ago
- Implementation of Protein Invariant Point Packer (PIPPack)☆37May 28, 2024Updated 2 years ago
- Data files and scripts for the ASU PHY494 class. Will be updated as we go along.☆11Jan 6, 2022Updated 4 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆38Oct 12, 2022Updated 4 years ago
- ☆53Jun 17, 2026Updated 3 months ago
- A python port of the Single Molecule Tools software by Adam Wollman, aka. ADEMSCode.☆12Updated this week
- Python package for site-directed spin labeling of proteins☆15Jun 9, 2026Updated 4 months ago
- Educational Notes on Molecular Modeling☆14Nov 19, 2020Updated 5 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- DeepMainmast☆15Jun 18, 2026Updated 3 months ago
- SGPPI: structure-aware prediction of protein-protein interactions in rigorous conditions with graph convolutional network☆15Nov 17, 2022Updated 3 years ago
- Tutorials and data necessary to reproduce the results of publication Machine Learning Coarse-Grained Potentials of Protein Thermodynamics☆94Jan 27, 2025Updated last year
- Code for the DISCO model: General Multimodal Protein Design Enables DNA-Encoding of Chemistry☆219May 13, 2026Updated 5 months ago
- protein docking stuff☆58Apr 2, 2026Updated 6 months ago
- ☆32Jun 16, 2025Updated last year
- ☆18Sep 20, 2022Updated 4 years ago
- Quantitative Estimate Index for Early-Stage Screening of Compounds Targeting Protein-Protein Interactions☆20Nov 28, 2023Updated 2 years ago
- Scripts and data deposition for de novo heterodimers manuscript☆11Dec 15, 2018Updated 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.
- Easy & Pretrained SOTA Deep Learning for RNA strings☆12Apr 15, 2022Updated 4 years ago
- Infuse some sanity into FDA's FAERS data set.☆10Oct 20, 2020Updated 5 years ago
- Lectures for the SC3260 HPC course at Vanderbilt☆20May 5, 2020Updated 6 years ago
- ☆13Oct 7, 2026Updated last week
- Fast semantic search for biorXiv manuscripts☆12Feb 16, 2025Updated last year
- Tools for interfacing between cryoSPARC and Relion☆23Feb 8, 2024Updated 2 years ago
- ☆12May 27, 2021Updated 5 years ago