TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.
☆77Apr 9, 2024Updated 2 years ago
Alternatives and similar repositories for TemStaPro
Users that are interested in TemStaPro are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Predict protein thermostability with ML☆20Aug 20, 2024Updated last year
- ThermoNet is a computational method for quantitative prediction of the impact of single-point mutations on protein thermodynamic stabilit…☆119Dec 20, 2023Updated 2 years ago
- ML-optimized library design with improved fitness and diversity for protein engineering☆37Nov 5, 2025Updated 5 months ago
- Protein solubility prediction tools☆23Dec 13, 2024Updated last year
- Fast, sensitive and accurate protein remote homology search on GPUs☆16May 6, 2024Updated 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.
- ☆15May 29, 2024Updated last year
- ☆92Sep 25, 2024Updated last year
- ☆50Aug 13, 2025Updated 8 months ago
- Directed evolution of proteins in sequence space with gradients☆95Oct 18, 2025Updated 5 months ago
- Dual-core Multi-agent Learning Framework For EC Number Prediction☆21Nov 5, 2024Updated last year
- Prediction of protein melting temperatures directly from sequences☆12Apr 16, 2024Updated last year
- Official repository for the paper "Tranception: Protein Fitness Prediction with Autoregressive Transformers and Inference-time Retrieval"☆166Aug 24, 2023Updated 2 years ago
- CLEAN: a contrastive learning model for high-quality functional prediction of proteins☆306Apr 6, 2025Updated last year
- List of papers on protein binding site prediction☆11Aug 11, 2023Updated 2 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Protein discovery tool for mining in the Alphafold database based on the position of few amino acids.☆32Jan 16, 2026Updated 2 months ago
- A generalized enzyme kinetics parameter prediction model.☆81Oct 2, 2025Updated 6 months ago
- This is an official implementation for "MMSite: A Multi-modal Framework for the Identification of Active Sites in Proteins".☆18Jan 4, 2025Updated last year
- Protein-ligand structure prediction☆240Jul 31, 2025Updated 8 months ago
- ☆57Feb 16, 2026Updated last month
- ☆42Mar 16, 2026Updated 3 weeks ago
- ☆27Aug 8, 2025Updated 8 months ago
- A curated list of awesome self-learning materials in Computational Structural Biology, such as sources, tutorials, etc.☆56Sep 6, 2022Updated 3 years ago
- Input files and binding free energy values from our benchmark with QuantumBind-RBFE☆16Apr 16, 2025Updated 11 months 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.
- Design data and process for the AdaptyvBio protein design competition☆10Dec 11, 2024Updated last year
- Sidechain conditioning and modeling for full-atom protein sequence design☆138Nov 11, 2025Updated 5 months ago
- ☆22Dec 15, 2024Updated last year
- A small web ui and python api service to predict protein melting point temperatures.☆19Jan 21, 2025Updated last year
- Machine learning prediction of enzyme optimum pH☆53Apr 29, 2025Updated 11 months ago
- ☆19Apr 4, 2026Updated last week
- ☆214Sep 24, 2024Updated last year
- Official repository for DiffPepBuilder and DiffPepDock tools☆124Oct 24, 2025Updated 5 months ago
- EvolveX, a de novo antibody computational design pipeline.☆23Sep 18, 2025Updated 6 months ago
- 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.
- [ICLR 2023] "HotProtein: A Novel Framework for Protein Thermostability Prediction and Editing" by Tianlong Chen*, Chengyue Gong*, Daniel …☆32Mar 19, 2023Updated 3 years ago
- GTalign, high-performance protein structure alignment, superposition and search☆56Aug 18, 2025Updated 7 months ago
- Implementation of Evolutionary and Metropolis Hastings Monte Carlo for text based (e.g. nucleotide/peptide) sequences☆13Mar 7, 2024Updated 2 years ago
- Dataset and package for working with protein-protein interactions in 3D☆106Apr 28, 2025Updated 11 months ago
- Machine learning prediction of enzyme optimum pH☆25Apr 29, 2025Updated 11 months ago
- Rank binders by structure modeling☆16Updated this week
- HyperMPNN ‒ A general strategy to design thermostable proteins learned from hyperthermophiles☆73Jul 2, 2025Updated 9 months ago