A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Text
☆38Oct 22, 2025Updated 9 months ago
Alternatives and similar repositories for GIT-Mol
Users that are interested in GIT-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:
- The PyTorch implementation of MoMu, described in "Natural Language-informed Modeling of Molecule Graphs".☆29Jul 17, 2023Updated 3 years ago
- A quantitative benchmark and analysis of molecular large language models.☆19Jun 3, 2025Updated last year
- BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)☆128Sep 14, 2024Updated last year
- ☆16Nov 4, 2024Updated last year
- A Unified Language Model to Integrate Biomedical Text with 2D and 3D Molecular Representations☆24Jul 19, 2024Updated 2 years 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.
- Official code repo for the paper "ChemToolAgent: The Impact of Tools on Language Agents for Chemistry Problem Solving" (previously "Tooli…☆20Jun 7, 2025Updated last year
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆85Feb 25, 2024Updated 2 years ago
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆12Dec 27, 2023Updated 2 years ago
- 3D-MolT5: Leveraging Discrete Structural Information for Molecule-Text Modeling (ICLR 2025)☆19Oct 23, 2025Updated 9 months ago
- [ACL 2024] ReactXT: Understanding Molecular “Reaction-ship” via Reaction-Contextualized Molecule-Text Pretraining. by Zhiyuan Liu*, Yaoru…☆30Sep 3, 2024Updated last year
- Part of official implementation of "Natural language-informed learning of molecule graphs"☆18Jul 17, 2023Updated 3 years ago
- Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…☆261Jun 27, 2025Updated last year
- Associated Repository for "Translation between Molecules and Natural Language"☆195Sep 15, 2023Updated 2 years ago
- ☆54Apr 19, 2024Updated 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.
- 📈 Uptime monitor and status page for Suliman Sharif, powered by @upptime☆19Updated this week
- Source code for "A Deep-learning System Bridging Molecule Structure and Biomedical Text with Comprehension Comparable to Human Profession…☆89Sep 6, 2023Updated 2 years ago
- ☆22Mar 30, 2024Updated 2 years ago
- Molecular Hypergraph Neural Network☆44Jul 4, 2025Updated last year
- This repository contains information on the creation, evaluation, and benchmark models for the L+M-24 Dataset. L+M-24 will be featured as…☆30Jan 23, 2025Updated last year
- ☆29Sep 9, 2025Updated 11 months ago
- Graph Neural Networks for Drug Efficacy Prediction☆12Sep 11, 2022Updated 3 years ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆23Jul 11, 2022Updated 4 years ago
- ☆24Jul 3, 2025Updated last year
- 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.
- Code of "Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model"☆13Jul 8, 2025Updated last year
- [JCIM'25] AccFG: Functional Group Extraction and Molecular Structure Comparison☆31Jul 30, 2026Updated 2 weeks ago
- Accurate and Interpretable Drug-drug Interaction Prediction Enabled by Knowledge Subgraph Learning. Nature Communications (Medicine).☆22Dec 7, 2023Updated 2 years ago
- This repository contains a reaction condition selector.☆17Mar 19, 2025Updated last year
- Implementation for ICLR2024 Oral paper "Unified Generative Modeling of 3D Molecules with Bayesian Flow Networks"☆60Jun 4, 2024Updated 2 years ago
- Awesome-Biomolecule-Language-Cross-Modeling: a curated list of resources for paper "Leveraging Biomolecule and Natural Language through M…☆262Mar 5, 2026Updated 5 months ago
- InteractionGraphNet: a Novel and Efficient Deep Graph Representation Learning Framework for Accurate Protein-Ligand Interaction Predictio…☆34Aug 9, 2021Updated 5 years ago
- ☆16Jan 5, 2021Updated 5 years ago
- Linked Chemical Information. LinChemIn is a Python toolkit that leverages the native connectivity of Chemical Reaction Data and provides …☆44May 13, 2025Updated last year
- 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.
- ☆22Jan 23, 2026Updated 6 months ago
- ☆40Jul 5, 2024Updated 2 years ago
- ☆24Sep 27, 2024Updated last year
- LLM for Drug Editing, ICLR 2024☆161May 28, 2024Updated 2 years ago
- ☆54Aug 7, 2026Updated last week
- Official implementation of SketchMol.☆34Feb 14, 2025Updated last year
- Pre-clinical drug discovery faces the low efficiency dilemma. One of the reasons is the lack of cross-drug efficacy evaluation infrastruc…☆14Dec 8, 2025Updated 8 months ago