DeepSoluE
☆14Sep 18, 2023Updated 2 years ago
Alternatives and similar repositories for DeepSoluE
Users that are interested in DeepSoluE are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Sequence-based protein solubility predictor☆11Apr 1, 2020Updated 5 years ago
- This is for the AI enzyme design course☆14Nov 10, 2025Updated 4 months ago
- An evolutionary context-integrated deep learning framework for protein engineering☆70Jun 1, 2022Updated 3 years ago
- A python package for computer-aid drug design.☆42Nov 21, 2025Updated 4 months ago
- ☆11Mar 28, 2024Updated last year
- ☆11Feb 16, 2021Updated 5 years ago
- Protein solubility prediction tools☆22Dec 13, 2024Updated last year
- Sequence-based protein solubility prediction using multidimensional embedding☆13Apr 19, 2021Updated 4 years ago
- MEGADOCK on Google Colaboratory☆20Oct 2, 2023Updated 2 years ago
- ☆13Feb 27, 2024Updated 2 years ago
- Predicts the solubility and usability for purification of proteins expressed in E. coli using protein language models☆43Dec 16, 2024Updated last year
- ☆16Oct 3, 2025Updated 5 months ago
- ☆18Dec 5, 2024Updated last year
- ☆32Jan 27, 2024Updated 2 years ago
- Generating Protein Variants with Different Generative Models (HMM, VAE, ESM-2, ProtGPT2)☆11Mar 14, 2024Updated 2 years ago
- ☆76Oct 27, 2021Updated 4 years ago
- A small web ui and python api service to predict protein melting point temperatures.☆19Jan 21, 2025Updated last year
- Filter fasta/fastq(.gz) files by ID and/or sequence length☆15Feb 8, 2020Updated 6 years ago
- A biological dual-language foundation model☆12Jun 16, 2025Updated 9 months ago
- ☆14Dec 10, 2018Updated 7 years ago
- Westlake BioBank for Chinese pilot project☆10May 17, 2023Updated 2 years ago
- Ligand binding site prediction and virtual screening☆12Oct 26, 2018Updated 7 years ago
- A python script to perform QM/MM calculation.☆13Updated this week
- ☆18Jun 20, 2025Updated 9 months ago
- ☆18May 30, 2025Updated 9 months ago
- ☆17Jan 2, 2025Updated last year
- BioMetAll is a command line application to allow the identification of metal-binding sites in proteins from backbone preorganization.☆12May 10, 2024Updated last year
- ☆16Mar 1, 2025Updated last year
- Apo2Mol: 3D Molecule Generation via Dynamic Pocket-Aware Diffusion Models☆31Dec 23, 2025Updated 3 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。☆18Jan 31, 2024Updated 2 years ago
- Open Source PyMOL for Windows☆22Sep 25, 2025Updated 5 months ago
- Code for improving the performance of sequence-to-expression models for making individual-specific gene expression predictions by fine-tu …☆16Mar 15, 2026Updated last week
- A Proforma 2.1 Python package for amino acid sequence analysis & manipulation.☆15Mar 16, 2026Updated last week
- Code of our JC paper: "Structure-aware protein solubility prediction from sequence through graph convolutional network and predicted cont…☆76Mar 1, 2022Updated 4 years ago
- MULTI-evolve: a machine learning-guided end-to-end framework for engineering hyperactive multi-mutant proteins☆47Feb 28, 2026Updated 3 weeks ago
- Data repository for "Fine-tuning protein language models boosts predictions across diverse tasks"☆57Nov 5, 2025Updated 4 months ago
- GATSol, an enhanced predictor of protein solubility through the synergy of 3D structure information and large language modeling☆18Sep 7, 2024Updated last year
- Supernova's MM-PBSA binding free energy calculation tool.☆11Mar 15, 2026Updated last week
- ☆21Sep 12, 2024Updated last year