Open source code for AlphaFold.
☆18Jun 9, 2024Updated 2 years ago
Alternatives and similar repositories for alphafold_non_docker
Users that are interested in alphafold_non_docker are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2☆43May 15, 2024Updated 2 years ago
- Prediction of the activity of molecules/ligands that have been tested to bind or not bind to Beta-Lactamases using machine learning cl…☆10Mar 5, 2026Updated 3 months ago
- ☆12Feb 17, 2023Updated 3 years ago
- Official repository for "Plug & Play Directed Evolution for Proteins with Gradient-Based Discrete MCMC"☆12Jul 18, 2023Updated 2 years ago
- ☆10Dec 20, 2023Updated 2 years 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.
- ☆12Mar 21, 2026Updated 2 months ago
- AlphaFold2 non-docker setup☆378Nov 24, 2023Updated 2 years ago
- ☆12May 27, 2021Updated 5 years ago
- ☆22Dec 15, 2022Updated 3 years ago
- A tool to analyze synteny at the protein level.☆14Mar 28, 2018Updated 8 years ago
- Protein hallucination and inpainting with RoseTTAFold☆282Mar 30, 2023Updated 3 years ago
- Expert-Guided Protein Language Models enable Accurate and Blazingly Fast Fitness Prediction☆17Feb 6, 2026Updated 4 months ago
- Code for running RFdiffusion☆19Dec 1, 2025Updated 6 months ago
- Code for our paper "Protein sequence design with a learned potential"☆34Aug 5, 2021Updated 4 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆38Oct 12, 2022Updated 3 years ago
- A collaborative notebook for genes and genomes☆13Updated this week
- A unified and modular interface to homology modelling software☆12Sep 27, 2023Updated 2 years ago
- Singularity recipe for AlphaFold☆37Nov 12, 2024Updated last year
- Add multiple thread function for genome comparison☆17Sep 29, 2021Updated 4 years ago
- Haplotype phaser for next-generation sequencing data☆13Jan 13, 2022Updated 4 years ago
- Tool for modelling the CDRs of antibodies☆51Jan 19, 2023Updated 3 years ago
- Merge transcriptome read-to-genome alignments into non-redundant transcript models☆20Jan 21, 2026Updated 4 months ago
- ☆79Oct 27, 2021Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Saliency calculation module for Chainer☆12May 28, 2019Updated 7 years ago
- InterpretableDTIP☆20Jul 30, 2018Updated 7 years ago
- Robust Open Reading Frame prediction (ANGLE re-implementation)☆16Aug 2, 2021Updated 4 years ago
- ManifoldEM Python suite☆17Nov 22, 2024Updated last year
- Predict the structure of immune receptor proteins☆182Nov 11, 2025Updated 7 months ago
- A Deep LEArning-based Mass Spectra Embedder for spectral similarity scoring☆12Jun 18, 2025Updated 11 months ago
- A Tutorial for quasi Markov State Model(qMSM) developed by Huang Group, Dept of Chemistry at UW-Madison☆19Jun 6, 2023Updated 3 years ago
- Nature Computational Science: Unbiased organism-agnostic and highly sensitive signal peptide predictor with deep protein language model☆35Nov 10, 2025Updated 7 months ago
- Contact-based protein structure prediction☆10Feb 12, 2019Updated 7 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.
- Super-fast and accurate demultiplexing of direct RNA-seq runs.☆20Apr 7, 2026Updated 2 months ago
- Simple installer for conda (and conda-likes)☆17Feb 1, 2026Updated 4 months ago
- Faster, more accurate and entirely open source method for predicting contacts in proteins☆12May 21, 2018Updated 8 years ago
- Confirming specific taxonomic groups within your samples.☆19Dec 21, 2020Updated 5 years ago
- AlphaLink: Integrating crosslinking MS data into OpenFold☆76Dec 14, 2023Updated 2 years ago
- ☆15Jun 26, 2018Updated 7 years ago
- A Python package to generate free energy landscape (FEL) of molecular dynamics (MD) trajectory obtained from GROMACS. It also extracts th…☆15Apr 4, 2025Updated last year