☆10Nov 10, 2023Updated 2 years ago
Alternatives and similar repositories for bioinfo-toolbox
Users that are interested in bioinfo-toolbox are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Ultra-fast in-silico structure mutation☆37Apr 9, 2025Updated last year
- ☆27Feb 16, 2022Updated 4 years ago
- ☆10Apr 1, 2022Updated 4 years ago
- Alignment-free structure prediction using protein language models☆22Nov 2, 2022Updated 3 years ago
- Fast and easy contact prediction.☆38May 24, 2024Updated 2 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- OPUS-Rota4: A Gradient-Based Protein Side-Chain Modeling Framework Assisted by Deep Learning-Based Predictors☆10Apr 14, 2022Updated 4 years ago
- Physical energy function for protein sequence design☆44May 6, 2023Updated 3 years ago
- De novo protein structure prediction using iteratively predicted structural constraints☆60Jan 30, 2022Updated 4 years ago
- Anti-Cancer Peptide Prediction with Deep Representation Learning Features☆12Jan 27, 2021Updated 5 years ago
- Virtual screening approach for fragments selection and merging to lead-like compounds☆13Aug 20, 2021Updated 5 years ago
- A series of scripts that facilitate the prediction of user-defined protein structural properties using AlphaFold2☆12Aug 28, 2023Updated 3 years ago
- Deep Binding Structure RMSD Prediction☆23Mar 19, 2021Updated 5 years ago
- ☆13May 24, 2026Updated 3 months ago
- Design a local part of a protein☆20Jan 12, 2023Updated 3 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- ProteinFeatureAnalyzer extracts, analyzes and visualizes features from protein structures.☆14Mar 14, 2020Updated 6 years ago
- ProteinDesign with RFdiffusion and ProteinMPNN/LigandMPNN☆25Mar 6, 2025Updated last year
- ☆12Nov 16, 2023Updated 2 years ago
- Pipeline for Nanopore sequencing: demultiplexing, variant calling, and quality visualization with error handling.☆12May 10, 2026Updated 4 months ago
- OPUS-Fold: An Open-Source Protein Folding Framework Based on Torsion-Angle Sampling☆21May 4, 2020Updated 6 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆29Jul 5, 2025Updated last year
- ☆16Dec 10, 2024Updated last year
- Kinome-wide structural pocket similarity☆10Dec 26, 2022Updated 3 years ago
- Structural space exploration of AlphaFold DB☆13Oct 8, 2021Updated 4 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- EViS: an Enhanced Virtual Screening Approach based on Pocket Ligand Similarity☆14Dec 7, 2021Updated 4 years ago
- The package of ProBuilder from Longxing Cao lab☆26Jan 19, 2026Updated 8 months ago
- predict stability change upon mutation☆32Jun 28, 2024Updated 2 years ago
- Predicting the effect of mutations on protein stability using a simple orientational potential.☆20Jul 5, 2024Updated 2 years ago
- Environment for developing substructure-aware protein models☆16Mar 26, 2026Updated 5 months ago
- ResPRE is an algorithm for protein residue-residue contact-map prediction☆21May 20, 2019Updated 7 years ago
- Design platform for creating single-chain polyhedral cages made from coiled-coil building modules☆24Oct 12, 2017Updated 8 years ago
- ☆11Jan 2, 2021Updated 5 years ago
- ☆15Jun 19, 2026Updated 3 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Deep learning prediction of protein residue-residue distances☆23Jun 28, 2022Updated 4 years ago
- Github for the TOPCONS2☆17Mar 6, 2025Updated last year
- A protein structure dataset that combines 3D atomic coordinates with biophysical and evolutionary properties for every atom in every "cle…☆40Jul 25, 2024Updated 2 years ago
- Pretrained METL models with minimal dependencies☆16Sep 16, 2026Updated last week
- Generate A3M and TGT file from a given sequence in FASTA format.☆11Nov 16, 2020Updated 5 years ago
- Code for paper "ToxIBTL: prediction of peptide toxicity based on information bottleneck and transfer learning"☆13Jan 24, 2022Updated 4 years ago
- ☆13Sep 29, 2023Updated 2 years ago