Omni-Mol: Multitask Molecular Model for Any-to-any Modalities (NeurIPS 2025)
☆16Dec 27, 2025Updated 10 months ago
Alternatives and similar repositories for Omni-Mol
Users that are interested in Omni-Mol are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆15Oct 25, 2025Updated last year
- ☆20Jul 17, 2025Updated last year
- Chemical Science 2023: An equivariant generative framework for molecular graph-structure Co-design☆10Jun 18, 2023Updated 3 years ago
- ☆12Nov 30, 2023Updated 2 years ago
- ADMETlab 2 for systematic evaluation of ADMET properties☆10Jul 16, 2025Updated last year
- 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.
- ☆19May 15, 2026Updated 5 months ago
- Claude Code skill for Gromacs,designed for Molecular Dynamics Simulation Operation & QA☆20Jul 13, 2026Updated 3 months ago
- RNA, mRNA, DNA, Peptide, Protein, Antibody and Complex | Folding☆44Updated this week
- ☆15Nov 9, 2025Updated 11 months ago
- Code for "Enhancing the Utility of Higher-Order Information in Relational Learning" (NeurIPS 2025))☆12Nov 2, 2025Updated last year
- AI for Chemical Spectra☆21Oct 28, 2026Updated last week
- Official repository for "Emergence and Evolution of Interpretable Concepts in Diffusion Models"☆13Oct 22, 2025Updated last year
- [NeurIPS 2025] CellCLIP – Learning Perturbation Effects in Cell Painting via Text-Guided Contrastive Learning☆17Apr 7, 2026Updated 6 months ago
- ☆15Nov 27, 2025Updated 11 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.
- ☆10Apr 24, 2025Updated last year
- ☆12Oct 23, 2025Updated last year
- Implementation for NeurIPS 2025 paper "Retro-R1: LLM-based Agentic Retrosynthesis"☆15Dec 3, 2025Updated 11 months ago
- Library to dock molecules in crystal structures, including nanoporous materials☆15Sep 14, 2026Updated last month
- [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation☆21Jan 2, 2026Updated 10 months ago
- GerNA-Bind: Geometric-enhanced RNA-ligand Binding Specificity Prediction with Deep Learning☆33Dec 15, 2025Updated 10 months ago
- VenusFold☆16Sep 14, 2026Updated last month
- ☆10Apr 22, 2021Updated 5 years ago
- Multiscale exploration of informative latent features for accurate deep eutectic solvents viscosity prediction☆11Jun 16, 2026Updated 4 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.
- This is the code associated to the paper about the MultiModalSpectralTransformer, capable of predicting molecules from spectral data (1H,…☆18Oct 7, 2025Updated last year
- A simple and effective Contrastive Graph-Image Pre-training framework for molecular representation learning (BIB 2023)☆12Sep 6, 2024Updated 2 years ago
- LABind: Identifying Protein Binding Ligand-Aware Sites via Learning Interactions Between Ligand and Protein☆18Aug 21, 2025Updated last year
- ADEPT: Automated molecular Dynamics Engine for Polymer simulaTions☆17Jun 27, 2026Updated 4 months ago
- [ICML 2025] Hierarchical Graph Tokenization for Molecule-Language Alignment☆17Aug 18, 2025Updated last year
- Llamole: Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning☆46Oct 10, 2024Updated 2 years ago
- ☆12Jan 31, 2025Updated last year
- Organ Bath Pharmacology Simulation☆11Dec 16, 2024Updated last year
- When you face some problem in drug discovery, just delete☆13Aug 3, 2024Updated 2 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- ICLR 2025: We propose Atomas, a hierarchical molecular representation learning framework that jointly learns representations from SMILES …☆20Feb 24, 2025Updated last year
- ☆26Jul 14, 2024Updated 2 years ago
- Structure-based drug design based on Retrieval Augmented Generation☆29Nov 7, 2025Updated last year
- ☆10Sep 9, 2025Updated last year
- Access to data for workshops and extended tests of MDAnalysis.☆19Updated this week
- Hierarchical Sub-Goal Policies for Generalizing Robot Manipulation☆13Sep 14, 2026Updated last month
- ☆53Jun 21, 2024Updated 2 years ago