A small web ui and python api service to predict protein melting point temperatures.
☆18Jan 21, 2025Updated last year
Alternatives and similar repositories for deepStabP
Users that are interested in deepStabP are comparing it to the libraries listed below
Sorting:
- AI/ML Based QSAR Modeling and Translation to Deployable QSAR WebApps☆21Oct 26, 2025Updated 4 months ago
- Open Source PyMOL for Windows☆22Sep 25, 2025Updated 5 months ago
- Pharmacophore Elucidation with Convolutional Neural Networks and Reinforcement Learning☆16Apr 7, 2025Updated 10 months ago
- Predict protein thermostability with ML☆20Aug 20, 2024Updated last year
- DeepViscosity is a deep learning ANN model developed to predict high concentrated monoclonal antibody viscosity classes (Low <= 20cps, Hi…☆21Updated this week
- ☆93Dec 30, 2025Updated 2 months ago
- ☆23Sep 21, 2023Updated 2 years ago
- Dual-core Multi-agent Learning Framework For EC Number Prediction☆21Nov 5, 2024Updated last year
- ☆21Dec 11, 2024Updated last year
- ☆25Jan 4, 2024Updated 2 years ago
- TemStaPro - a program for protein thermostability prediction using sequence representations from a protein language model.☆73Apr 9, 2024Updated last year
- Deep learning and Bayesian approach applied to enzyme turnover number for the improvement of enzyme-constrained genome-scale metabolic mo…☆184Jul 4, 2023Updated 2 years ago
- ☆30Oct 7, 2025Updated 4 months ago
- ParaAntiProt: Paratope Prediction Using Antibody and Protein Language Models☆10Jul 16, 2024Updated last year
- Grid Generation☆11Mar 7, 2024Updated last year
- ☆18Dec 5, 2024Updated last year
- ☆14Dec 2, 2024Updated last year
- pymol implementation of WaterDock with Akshay Sridhar (@akshay-sridhar) and refactoring work by Patrick McCubbin (@mccubbinp)☆11Mar 25, 2024Updated last year
- Interface for Non-Adiabatic Quantum mechanics/molecular mechanics in Solvent☆10Feb 10, 2026Updated 2 weeks ago
- nanobody melting temperature prediction using protein embeddings☆11Feb 24, 2025Updated last year
- Protein scoring and sampling of 'Combinatorial Variant Effects from Structure' (CoVES)☆11Jan 5, 2024Updated 2 years ago
- App for serotonergic targets☆12Jan 8, 2026Updated last month
- ☆12Apr 8, 2025Updated 10 months ago
- A deep-learning-based multiple toolkits (DeTool) approach that uses the inputs of enzymes and substrates for biocatalystic tasks.☆10Nov 24, 2023Updated 2 years ago
- HemoPI2: Prediction of hemolytic activity of peptides against mammalian RBCs☆13Feb 10, 2025Updated last year
- To explain clinical BERT model predictions, we present an approach which leverages integrated gradients to attribute events in medical re…☆11Jul 30, 2025Updated 7 months ago
- ☆17May 15, 2025Updated 9 months ago
- 这里提供了一个yaml可以通过conda来快速无痛一键安装ESMfold，算是已经踩过所有通过官方安装遇到的暗坑了。☆16Jan 31, 2024Updated 2 years ago
- ☆50Aug 13, 2025Updated 6 months ago
- Machine learning prediction of enzyme optimum pH☆50Apr 29, 2025Updated 10 months ago
- Fast and accurate protein function prediction from sequence through pretrained language model and homology-based label diffusion☆45Jul 27, 2024Updated last year
- ☆12Jul 5, 2024Updated last year
- Coarse-grained and Multi-dimensional Data-driven molecular generation (CMD-GEN). This framework bridges three-dimensional ligand-protein …☆16Sep 13, 2025Updated 5 months ago
- A script using RDKit to reproduce the BBB score reported by Gupta.☆11Jul 20, 2021Updated 4 years ago
- alphafold FAPE loss☆10Sep 28, 2021Updated 4 years ago
- Analysis workflow for investigating the structural context of PTMs☆11Jan 8, 2024Updated 2 years ago
- ☆13Dec 14, 2023Updated 2 years ago
- ☆14Jan 5, 2024Updated 2 years ago
- DeepSoluE☆14Sep 18, 2023Updated 2 years ago