Modelling protein conformations with Alphafold3
☆17Nov 3, 2026Updated last week
Alternatives and similar repositories for afsample3
Users that are interested in afsample3 are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Ligand force matching☆12Dec 4, 2025Updated 11 months ago
- AI-native molecular docking framework unified with site binding, conformation sampling and scoring☆22Oct 14, 2026Updated 3 weeks ago
- ☆16Apr 2, 2026Updated 7 months ago
- HDOCK-Multimer☆10Aug 8, 2026Updated 3 months ago
- ☆16Mar 5, 2026Updated 8 months ago
- 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.
- ☆10Apr 25, 2024Updated 2 years ago
- An open-source platform for developing protein models beyond AlphaFold.☆11Jul 15, 2025Updated last year
- A method that enables functional and substrate-specific control in enzyme backbone generation.☆11Mar 19, 2026Updated 7 months ago
- ☆36Mar 2, 2026Updated 8 months ago
- Finding patch of conserved amino acid sites in 3D structure☆14Apr 13, 2025Updated last year
- LM-GVP: A Generalizable Deep Learning Framework for Protein Property Prediction from Sequence and Structure☆67Mar 4, 2024Updated 2 years ago
- A Unified Framework for Predicting, Designing, and Scoring Biomolecular Interactions☆86Nov 4, 2026Updated last week
- ☆15Nov 27, 2025Updated 11 months ago
- DrugDomain database☆11Sep 16, 2025Updated last year
- 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.
- ☆12Nov 22, 2024Updated last year
- Code and demos corresponding to our paper:"Accurate Pocket Identification for Binding-Site-Agnostic Docking", https://arxiv.org/abs/2502.…☆11Apr 24, 2026Updated 6 months ago
- ☆14Feb 9, 2026Updated 9 months ago
- ☆15Jun 24, 2025Updated last year
- ☆56May 29, 2026Updated 5 months ago
- ☆12Dec 2, 2024Updated last year
- ☆19Aug 31, 2025Updated last year
- ☆20Dec 5, 2025Updated 11 months ago
- The official implementation of the AAAI'24 paper Cross-Gate MLP with Protein Complex Invariant Embedding is A One-Shot Antibody Designer.☆12Dec 28, 2023Updated 2 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.
- The LoCoHD metric for protein-protein structure comparison☆15Oct 1, 2025Updated last year
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆73Apr 13, 2026Updated 6 months ago
- BEER - Biophysical Evaluation Engine for Residues☆13Updated this week
- Differentiable Pairing using Soft Scores☆11May 20, 2024Updated 2 years ago
- ☆11Updated this week
- Step-by-step guide to install and configure AlphaFold 3 using a Conda Python 3.11 environment. No system-wide installations required. ✅ …☆54Aug 5, 2026Updated 3 months ago
- Domain-PFP is a self-supervised method to predict protein functions from the domains☆13Nov 1, 2023Updated 3 years ago
- [NeurIPS 2024] MSA generative pretraining for advancing protein structure prediction☆34Mar 18, 2025Updated last year
- ProtAttBA open code☆12Jul 17, 2025Updated last year
- 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.
- a lightweight distogram-prediction model trained via contrastive learning☆16May 3, 2026Updated 6 months ago
- ☆12Jul 8, 2026Updated 4 months ago
- Local Interaction Score (LIS) for structure prediction analysis☆91Oct 5, 2026Updated last month
- Modelling protein conformational landscape with Alphafold☆62Oct 1, 2026Updated last month
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆181Jun 25, 2026Updated 4 months ago
- A domain parser for Alphafold models☆50Dec 12, 2023Updated 2 years ago
- TPepPro: a deep learning model for predicting peptide-protein interactions☆15Jun 25, 2024Updated 2 years ago
Are these results useful?