☆11Mar 27, 2026Updated 7 months ago
Alternatives and similar repositories for human-interactome
Users that are interested in human-interactome are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆16Feb 13, 2026Updated 8 months ago
- DrugDomain database☆11Sep 16, 2025Updated last year
- Protocol to redesign enzyme sequences for stability and expression followed in Krasnow et. al. 2025 (). Developed using ProteinMPNN (Daup…☆21May 11, 2026Updated 5 months ago
- This repository contains the AlphaCutter.py for the removal of non-globular regions from predicted protein structures.☆15Jul 25, 2023Updated 3 years ago
- protein deimmunization with a discrete diffusion model☆14Oct 11, 2026Updated 3 weeks ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Scripts to benchmark and train foldseek☆41Jun 17, 2026Updated 4 months ago
- Official repo for paper "AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions"☆17Dec 8, 2024Updated last year
- ☆16Jun 11, 2021Updated 5 years ago
- Allosteric design of proteins using allosteric pathways, stability calculations, and normal mode analysis☆12Jan 11, 2026Updated 9 months ago
- AlphaFind: Discover structure similarity across the entire known proteome☆27Apr 14, 2026Updated 6 months ago
- ☆17Feb 27, 2026Updated 8 months ago
- ☆33Jun 1, 2024Updated 2 years ago
- Benchmarks for reading and interpreting mmCIF files☆10Aug 30, 2021Updated 5 years ago
- Cyclic peptide binder design using a fragment docking and assembling strategy☆12May 20, 2025Updated last year
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Protein structure search based on embeddings☆13Oct 25, 2026Updated 2 weeks ago
- Rank binders by structure modeling☆17Apr 10, 2026Updated 7 months ago
- Paste a protein sequence, get an a3m. Borrows AlphaFold DB's precomputed MSAs instead of running a search.☆11Aug 8, 2026Updated 3 months ago
- An open-source neural network for performing accurate ML/MM MD simulation with electrostatic embedding.☆11May 28, 2025Updated last year
- Code repository for the SPOC tool for scoring binary AF-M predicitons.☆16Apr 27, 2025Updated last year
- ☆11Oct 7, 2025Updated last year
- Histidine Protonation State Optimizer for setting up MD simulations based on semi-empirical QM resonance☆20Mar 6, 2026Updated 8 months ago
- Prediction of Protein-Small molecule binding affinities☆23Oct 1, 2025Updated last year
- GPU-accelerated (CUDA) contact molecular surface (CMS) and Lawrence & Colman shape complementarity (SC) for protein design☆32Sep 26, 2026Updated last month
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆13Oct 5, 2026Updated last month
- Python package for handling ModelCIF mmCIF and BinaryCIF files☆14Oct 7, 2026Updated last month
- DNE for biological network representation learning - Science Advances☆14Dec 27, 2024Updated last year
- Supporting information for predicting and engineering post-translational modifcations using Rosetta☆10Feb 13, 2024Updated 2 years ago
- What exactly are the non-canonical amino acids in the Rosetta database folder?☆13Feb 16, 2020Updated 6 years ago
- ☆12Jul 31, 2026Updated 3 months ago
- ☆10Apr 12, 2023Updated 3 years ago
- Preprocessing file generator (v1) and hosted Boltz-2 API builder/submitter (v2.0): binary, ternary, or N-body protein-ligand-DNA-RNA bind…☆12Oct 22, 2026Updated 2 weeks ago
- ☆13Mar 2, 2026Updated 8 months 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.
- BEER - Biophysical Evaluation Engine for Residues☆13Jun 16, 2026Updated 4 months ago
- a toolbox for the manipulation, modelling and analysis of molecular structures☆28Oct 5, 2026Updated last month
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆73Apr 13, 2026Updated 6 months ago
- ☆13Jul 20, 2016Updated 10 years ago
- Fast deep learning methods for large-scale protein-protein interaction screening☆136Aug 3, 2025Updated last year
- ☆14Mar 16, 2024Updated 2 years ago
- ☆14Oct 27, 2024Updated 2 years ago
Are these results useful?