☆41Jan 21, 2026Updated 4 months ago
Alternatives and similar repositories for AuroBind
Users that are interested in AuroBind are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Code for deep learning guided design of dynamic proteins☆33Jul 16, 2024Updated last year
- ☆41Jul 28, 2025Updated 9 months ago
- AlphaFold version that is extended to integrate diversity parameters for massive sampling.☆17May 4, 2026Updated 3 weeks ago
- SableBind is an open-source framework dedicated to predicting protein-ligand binding affinity☆13Feb 6, 2025Updated last year
- IntelliFold: A Controllable Foundation Model for General and Specialized Biomolecular Structure Prediction.☆222Mar 15, 2026Updated 2 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.
- ☆18Feb 2, 2026Updated 3 months ago
- Code for 'On Pre-trained Language Models For Antibody'☆32Feb 1, 2023Updated 3 years ago
- Official repository of ReactZyme☆41Oct 12, 2024Updated last year
- Enhanced Thompson Sampling☆12Apr 14, 2025Updated last year
- GerNA-Bind: Geometric-enhanced RNA-ligand Binding Specificity Prediction with Deep Learning☆29Dec 15, 2025Updated 5 months ago
- POLYGON VAE For de novo Polypharmacology☆42Mar 5, 2025Updated last year
- Official open-source of Accurate structure prediction of immune proteins using parameter-efficient transfer learning☆23Mar 19, 2025Updated last year
- Official implementation of NeurIPS'24 paper "Bridge-IF: Learning Inverse Protein Folding with Markov Bridges"☆18Mar 16, 2025Updated last year
- ☆29Aug 26, 2025Updated 9 months ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- PocketGen (Nature Machine Intelligence 24): Generating Full-Atom Ligand-Binding Protein Pockets☆221Apr 15, 2025Updated last year
- This script makes a cyclic peptide or cyclic nucleotide topology file for GROMACS out of (specially prepared) linear molecule topology fi…☆15Nov 24, 2020Updated 5 years ago
- Code for humanization of antibody and nanobody☆84Aug 28, 2025Updated 8 months ago
- Joint Sequence-Structure Generation of Nucleic Acid and Protein Complexes with SE(3)-Discrete Diffusion☆60May 6, 2024Updated 2 years ago
- ☆15May 29, 2024Updated last year
- ☆28Aug 8, 2025Updated 9 months ago
- A partially latent flow matching model for the joint generation of a protein’s amino acid sequence and full atomistic structure, includin…☆294Sep 23, 2025Updated 8 months ago
- ☆92Sep 25, 2024Updated last year
- Diffusion-based all-atom protein generative model.☆236Aug 27, 2025Updated 9 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- PyTorch code for KDD 2023 paper "Pre-training Antibody Language Models for Antigen-Specific Computational Antibody Design"☆55Nov 14, 2023Updated 2 years ago
- [ICML 2024] Floating Anchor Diffusion Model for Multi-motif Scaffolding☆34Aug 23, 2024Updated last year
- Supporting code for doi 10.1021/acs.jcim.0c01344☆23Sep 10, 2022Updated 3 years ago
- ManifoldEM Python suite☆17Nov 22, 2024Updated last year
- Plausibility checks for generated molecule poses.☆377Mar 7, 2026Updated 2 months ago
- AIDD Tutorial Files，人工智能药物设计教程相关文件☆20Oct 31, 2022Updated 3 years ago
- DIfferentiable MOlecular Simulator (DIMOS): A pyTorch based framework for machine-learning enhanced simulations☆31Nov 11, 2025Updated 6 months ago
- ☆130Sep 5, 2022Updated 3 years ago
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆123Jan 28, 2026Updated 3 months ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- L1000 peak deconvolution based on Bayesian analysis☆28Oct 10, 2021Updated 4 years ago
- Conformer multi-instance machine Learning☆60Sep 29, 2025Updated 7 months ago
- Proteina is a new large-scale flow-based protein backbone generator that utilizes hierarchical fold class labels for conditioning and rel…☆262Jul 24, 2025Updated 10 months ago
- MSAGPT☆39Nov 20, 2024Updated last year
- Deep learning tools for converting cryo-EM density maps to protein structures☆20Jan 29, 2025Updated last year
- Protein-ligand structure prediction☆240Jul 31, 2025Updated 9 months ago
- Sequence-Structure-Surface Model for Protein Fitness Prediction (S3F)☆51Dec 3, 2024Updated last year