Codes for our paper "Programming Biomolecular Interactions with All-Atom Generative Model"
☆109Jun 6, 2026Updated 4 months ago
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:
- de novo design of high affinity biological binders☆204Sep 1, 2026Updated last month
- Official repository of PXDesign☆271Dec 31, 2025Updated 9 months ago
- A cyclic peptide-protein complex dataset derived from AFDB.☆69Mar 17, 2026Updated 7 months ago
- Official repository of "ODesign: A World Model for Biomolecular Interaction Design"☆349Jul 1, 2026Updated 3 months ago
- ☆19Mar 19, 2026Updated 7 months 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.
- Cyclic peptide binder design using a fragment docking and assembling strategy☆12May 20, 2025Updated last year
- A Unified Framework for Predicting, Designing, and Scoring Biomolecular Interactions☆80Oct 11, 2026Updated last week
- Codes for our paper "UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design" (ICML 2025)☆99Dec 7, 2025Updated 10 months ago
- HalluDesign, a hallucination-driven all-atom framework for the iterative co-optimization and co-design of protein sequences and structure…☆95Oct 15, 2026Updated last week
- An Open-source Drug Discovery Engine☆515Oct 8, 2026Updated 2 weeks ago
- A fine-tuned version of ProteinMPNN for generating stable cyclic peptide sequences☆52Jun 30, 2026Updated 3 months ago
- Generative model for protein binder design for protein and small molecule targets. Combines a pretrained flow-based generative model (bui…☆460Updated this week
- Structural Quality Assessment for Biomolecular Structure Prediction Models☆103Aug 7, 2026Updated 2 months ago
- ☆24Apr 10, 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.
- Official repository for the paper "Peptide design through binding interface mimicry with PepMimic" accepted by Nature Biomedical Engineer…☆42Sep 17, 2026Updated last month
- Implementation of PocketXMol, the pocket-interacting molecular generative foundation model.☆260Mar 22, 2026Updated 7 months ago
- Official Implementation of IgGM☆234May 28, 2026Updated 4 months ago
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,083Sep 21, 2026Updated last month
- An accurate and trainable end-to-end protein-ligand docking framework☆151Mar 24, 2025Updated last year
- [Nature Communications] The implementation for the paper "An equivariant pretrained transformer for unified 3D molecular representation l…☆18Jun 25, 2026Updated 3 months ago
- Codebase for Germinal, a broadly enabling generative pipeline for efficient generation of epitope-targeted de novo antibodies.☆300Apr 24, 2026Updated 5 months ago
- BoltzGen: Toward Universal Binder Design☆1,083Oct 6, 2026Updated 2 weeks ago
- ☆190Jul 24, 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.
- Easy to use suite for designing a wide range of protein binder modalities.☆448Updated this week
- This is the official repository for our paper "UniSim: A Unified Simulator for Time-Coarsened Dynamics of Biomolecules" published in ICML…☆19Apr 14, 2026Updated 6 months ago
- A Unified Evaluation Suite for Protein Design☆141Jan 27, 2026Updated 8 months ago
- ☆543Sep 23, 2026Updated last month
- Official implementation for our paper: Repurposing AlphaFold3-like Protein Folding Models for Antibody Sequence and Structure Co-design☆48Jan 8, 2026Updated 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…☆314Sep 23, 2025Updated last year
- A Harness System for Open-source Drug Discovery Engine☆121Oct 9, 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…☆282Jul 24, 2025Updated last year
- IntelliFold: A Controllable Foundation Model for General and Specialized Biomolecular Structure Prediction.☆233Oct 10, 2026Updated last week
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Official open-source of Accurate structure prediction of immune proteins using parameter-efficient transfer learning☆24Mar 19, 2025Updated last year
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆181Jun 25, 2026Updated 3 months ago
- Official repository for the review article "Modeling protein–ligand interactions for drug discovery in the era of deep learning."☆61Jun 23, 2026Updated 4 months ago
- A Score-Only Adaptation of AlphaFold3 for Biomolecular Structure Evaluation☆143Jan 28, 2026Updated 8 months ago
- DyNoPy☆10Sep 5, 2024Updated 2 years ago
- Biomolecular co-folding, binder filtering, and nanobody design☆93Jun 28, 2026Updated 3 months ago
- ☆99Oct 23, 2025Updated last year