[ICLR 2024] Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models
☆294Oct 28, 2024Updated last year
Alternatives and similar repositories for Mol-Instructions
Users that are interested in Mol-Instructions are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- [ICLR 2024] Domain-Agnostic Molecular Generation with Chemical Feedback☆195Dec 17, 2024Updated last year
- Awesome-Biomolecule-Language-Cross-Modeling: a curated list of resources for paper "Leveraging Biomolecule and Natural Language through M…☆261Mar 5, 2026Updated 5 months ago
- Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…☆263Jun 27, 2025Updated last year
- Associated Repository for "Translation between Molecules and Natural Language"☆196Sep 15, 2023Updated 2 years ago
- Official Code for What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks (In NeurIPS 2023)☆175Jul 26, 2024Updated 2 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Code for the paper Enhancing Activity Prediction Models in Drug Discovery with the Ability to Understand Human Language☆120Feb 26, 2026Updated 6 months ago
- BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)☆129Sep 14, 2024Updated last year
- LLM for Drug Editing, ICLR 2024☆162May 28, 2024Updated 2 years ago
- Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".☆141Mar 18, 2024Updated 2 years ago
- ☆24Oct 11, 2022Updated 3 years ago
- ☆1,104Jul 22, 2026Updated last month
- Official Repository for the Uni-Mol Series Methods☆1,157May 29, 2025Updated last year
- ☆262May 17, 2024Updated 2 years ago
- The code for GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning☆67Feb 22, 2024Updated 2 years 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.
- Must-read papers on NLP for science.☆56Jun 19, 2023Updated 3 years ago
- ☆54May 24, 2024Updated 2 years ago
- Part of official implementation of "Natural language-informed learning of molecule graphs"☆19Jul 17, 2023Updated 3 years ago
- Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality …☆115Jun 9, 2025Updated last year
- [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation☆21Jan 2, 2026Updated 7 months ago
- [IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models☆544Jun 17, 2023Updated 3 years ago
- ☆54Apr 19, 2024Updated 2 years ago
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆85Feb 25, 2024Updated 2 years ago
- A Protein Large Language Model for Multi-Task Protein Language Processing☆208Sep 30, 2025Updated 11 months 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.
- Downloads USPTO patents and finds molecules related to keyword queries☆77Dec 8, 2023Updated 2 years ago
- Serializing molecule 3D structures☆14Nov 27, 2024Updated last year
- A scientific reasoning model, dataset, and reward functions for chemistry.☆167Oct 26, 2025Updated 10 months ago
- The official implementation of the NeurIPS'23 paper ProteinInvBench: Benchmarking Protein Design on Diverse Tasks, Models, and Metrics☆205Sep 18, 2024Updated last year
- Scientific Large Language Models: A Survey on Biological & Chemical Domains☆361Sep 7, 2025Updated 11 months ago
- InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discovery (COLING 2025)☆54Dec 2, 2024Updated last year
- The PyTorch implementation of MoMu, described in "Natural Language-informed Modeling of Molecule Graphs".☆29Jul 17, 2023Updated 3 years ago
- overview of datasets for ML in chemistry☆421Oct 22, 2025Updated 10 months ago
- Benchmarking framework for protein representation learning. Includes a large number of pre-training and downstream task datasets, models …☆279Apr 27, 2025Updated last year
- 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.
- Code for "Unifying Molecular and Textual Representations via Multi-task Language Modelling" @ ICML 2023☆50Sep 9, 2024Updated last year
- [ICML-23 ORAL] ProtST: Multi-Modality Learning of Protein Sequences and Biomedical Texts☆106Oct 16, 2023Updated 2 years ago
- Code and Data for the paper: Molecular Contrastive Learning with Chemical Element Knowledge Graph [AAAI 2022]☆91Feb 3, 2024Updated 2 years ago
- [ICLR 2024] MARCEL: Machine Learning over Molecular Conformer Ensembles☆46Jun 14, 2023Updated 3 years ago
- Chemcrow☆946Dec 19, 2024Updated last year
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆626Mar 8, 2026Updated 5 months ago
- ☆218Sep 24, 2024Updated last year