Codes for our paper "Programming Biomolecular Interactions with All-Atom Generative Model"
☆83Jun 6, 2026Updated last month
Alternatives and similar repositories for AnewOmni
Users that are interested in AnewOmni are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Generative model for protein binder design for protein and small molecule targets. Combines a pretrained flow-based generative model (bui…☆391May 22, 2026Updated last month
- An Open-source Drug Discovery Engine☆311Updated this week
- Official repository of "ODesign: A World Model for Biomolecular Interaction Design"☆323Jul 1, 2026Updated 2 weeks ago
- design pipeline for protein, nucleic acid, and small molecule☆43Mar 5, 2026Updated 4 months ago
- Biomolecular co-folding, binder filtering, and nanobody design☆80Jun 28, 2026Updated 2 weeks 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.
- Official open-source of Accurate structure prediction of immune proteins using parameter-efficient transfer learning☆24Mar 19, 2025Updated last year
- DyNoPy☆11Sep 5, 2024Updated last year
- Genie 3 is a fast, all-atom SE(3)-equivariant diffusion model for protein design. It achieves state-of-the-art performance on uncondition…☆119May 10, 2026Updated 2 months ago
- FlexPose, a framework for AI-based flexible modeling of protein-ligand binding pose.☆57Dec 27, 2023Updated 2 years ago
- Codes for our paper "UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design" (ICML 2025)☆95Dec 7, 2025Updated 7 months ago
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆1,993May 6, 2026Updated 2 months ago
- End-to-end pipeline for PPIFlow☆24Feb 17, 2026Updated 4 months ago
- HalluDesign, a hallucination-driven all-atom framework for the iterative co-optimization and co-design of protein sequences and structure…☆83Jul 1, 2026Updated last week
- Official repository of PXDesign☆235Dec 31, 2025Updated 6 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.
- Official Implementation of IgGM☆211May 28, 2026Updated last month
- 这里提供了一个yaml可以通过conda来快速无痛一键安装ESMfold,算是已经踩过所有通过官方安装遇到的暗坑了。☆19Jan 31, 2024Updated 2 years ago
- Official repository for the paper "Peptide design through binding interface mimicry with PepMimic" accepted by Nature Biomedical Engineer…☆39Oct 20, 2025Updated 8 months ago
- Official implementation for BioKinema☆21Jun 26, 2026Updated 2 weeks ago
- ESMDynamic repo☆25Jun 26, 2026Updated 2 weeks ago
- de novo design of high affinity biological binders☆186Jun 22, 2026Updated 3 weeks ago
- GRACE: Generative Renaissance in Artificial Computational Enzyme Design☆19Jan 8, 2025Updated last year
- [ICLR'26] Towards All-Atom Foundation Models for Biomolecular Binding Affinity Prediction☆20Updated this week
- Neural Iterative Selection-Expansion using LigandMPNN/LASErMPNN and Boltz-2x☆59Updated this week
- 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.
- An accurate and trainable end-to-end protein-ligand docking framework☆138Mar 24, 2025Updated last year
- Implementation of PocketXMol, the pocket-interacting molecular generative foundation model.☆238Mar 22, 2026Updated 3 months ago
- ☆513Mar 5, 2026Updated 4 months ago
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆176Jun 25, 2026Updated 2 weeks ago
- Proteina is a new large-scale flow-based protein backbone generator that utilizes hierarchical fold class labels for conditioning and rel…☆269Jul 24, 2025Updated 11 months ago
- A standardized protein design benchmark for motif-scaffolding problems☆83Jul 4, 2026Updated last week
- Official open-source of CarbonNovo: Joint Design of Protein Structure and Sequence Using a Unified Energy-based Model☆27Nov 18, 2024Updated last year
- Full-Atom Peptide Design based on Multi-modal Flow Matching (ICML 2024)☆109May 25, 2025Updated last year
- Making Protein Design accessible to all via Google Colab!☆923Apr 6, 2026Updated 3 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks☆34Jun 9, 2024Updated 2 years ago
- The Family of Diffusion Protein Language Models (DPLM)☆340Jul 25, 2025Updated 11 months ago
- ☆135Jun 9, 2026Updated last month
- ☆74Feb 13, 2026Updated 5 months ago
- ☆604Feb 6, 2025Updated last year
- repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model☆298Dec 23, 2025Updated 6 months ago
- Propose CDR single-point mutations that rescue antibody expression without disrupting antigen binding, using bound vs. unbound ProteinMPN…☆15May 26, 2026Updated last month