☆21Oct 31, 2024Updated last year
Alternatives and similar repositories for PSLMs
Users that are interested in PSLMs are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ML-optimized library design with improved fitness and diversity for protein engineering☆37Nov 5, 2025Updated 4 months ago
- Protein solubility prediction tools☆22Dec 13, 2024Updated last year
- ☆27Aug 8, 2025Updated 7 months ago
- ☆74Feb 13, 2026Updated last month
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆73Jul 2, 2025Updated 8 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- The central entry point to the P2Rank project with links to the individual projects, including references to documentation, datasets, etc…☆13Feb 11, 2026Updated last month
- Predicting the effect of mutations on protein stability using a simple orientational potential.☆19Jul 5, 2024Updated last year
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆237Updated this week
- Active Learning-Assisted Directed Evolution for Protein Engineering☆81Oct 24, 2025Updated 5 months ago
- ☆27Feb 10, 2024Updated 2 years ago
- Machine learning prediction of enzyme optimum pH☆50Apr 29, 2025Updated 11 months ago
- ☆16Dec 10, 2024Updated last year
- Complete saturation mutagenesis of a protein using ESM☆16Feb 20, 2024Updated 2 years ago
- ☆26Mar 13, 2026Updated 2 weeks ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Source code of Venus-MAXWELL: Efficient Learning of Protein-Mutation Stability Landscapes using Protein Language Models☆23Jun 3, 2025Updated 9 months ago
- Protein discovery tool for mining in the Alphafold database based on the position of few amino acids.☆32Jan 16, 2026Updated 2 months ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆99Dec 10, 2025Updated 3 months ago
- KDS software for Kinase Drug Selectivity☆11Jun 8, 2023Updated 2 years ago
- Design a local part of a protein☆20Jan 12, 2023Updated 3 years ago
- ☆36Jun 17, 2025Updated 9 months ago
- GRACE: Generative Renaissance in Artificial Computational Enzyme Design☆19Jan 8, 2025Updated last year
- Generating and scoring novel enzyme sequences with a variety of models and metrics☆72Feb 21, 2026Updated last month
- Scalable Maximum Likelihood Estimation of Phylogenetic Models☆21Mar 7, 2025Updated last year
- Wordpress hosting with auto-scaling on Cloudways • AdFully Managed hosting built for WordPress-powered businesses that need reliable, auto-scalable hosting. Cloudways SafeUpdates now available.
- ☆12Jun 11, 2025Updated 9 months ago
- A Motif Hash Based Method for Matching Crosslinkers into Peptides and Proteins☆24Jan 25, 2024Updated 2 years ago
- ☆11Jan 2, 2021Updated 5 years ago
- Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protei…☆48Nov 4, 2025Updated 4 months ago
- Code for peptide ligand design with machine learning models.☆32Dec 8, 2024Updated last year
- ProtFlow Implementation of the RiffDiff pipeline to design enzymes from theozymes.☆85Dec 3, 2025Updated 3 months ago
- ☆12May 3, 2025Updated 10 months ago
- Models trained on the SPICE dataset☆10Sep 23, 2022Updated 3 years ago
- ☆33Jun 1, 2024Updated last year
- 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.
- ☆17Sep 9, 2025Updated 6 months ago
- 📈 Fusion of sequence, structure and feature information to improve protein solubility prediction (IEEE BIBM 2024).☆28May 16, 2025Updated 10 months ago
- A generalized enzyme kinetics parameter prediction model.☆80Oct 2, 2025Updated 5 months ago
- Binding pocket optimization based on force fields and docking scoring functions☆37Mar 19, 2025Updated last year
- ☆148Jul 16, 2025Updated 8 months ago
- The official GitHub repository for the Nature Communications paper "Computational Design of Generalist Cyclopropanases with Stereodiverge…☆13Jan 23, 2026Updated 2 months ago
- GNN enabled surrogate modeling for chemical docking☆16Nov 3, 2022Updated 3 years ago