A Unified Language Model to Integrate Biomedical Text with 2D and 3D Molecular Representations
☆25Jul 19, 2024Updated last year
Alternatives and similar repositories for MolLM
Users that are interested in MolLM are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ET-Tox☆12Oct 4, 2024Updated last year
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆12Dec 27, 2023Updated 2 years ago
- A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Text☆38Oct 22, 2025Updated 7 months ago
- 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
- InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discovery (COLING 2025)☆54Dec 2, 2024Updated last year
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- BioCoder: A Benchmark for Bioinformatics Code Generation with Large Language Models https://arxiv.org/abs/2308.16458☆59Jul 31, 2025Updated 9 months ago
- The official source code for "Vision Language Model is NOT All You Need: Augmentation Strategies for Molecule Language Model".☆14Jul 23, 2024Updated last year
- ☆67Jun 14, 2025Updated 11 months ago
- ParetoDrug☆11Sep 3, 2024Updated last year
- ☆16May 25, 2025Updated 11 months ago
- Meta-CoT: Generalizable Chain-of-Thought Prompting in Mixed-task Scenarios with Large Language Models☆100Oct 19, 2023Updated 2 years ago
- Repository for AAAI 2024 paper "MolTailor: Tailoring Chemical Molecular Representation to Specific Tasks via Text Prompts"☆23Apr 20, 2024Updated 2 years ago
- Sentiment Analysis System based on B4MSA and EvoDAG☆10Jan 25, 2026Updated 3 months ago
- [ACL 2024] ReactXT: Understanding Molecular “Reaction-ship” via Reaction-Contextualized Molecule-Text Pretraining. by Zhiyuan Liu*, Yaoru…☆28Sep 3, 2024Updated last year
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Utilities for interacting with PubChem☆17Feb 11, 2015Updated 11 years ago
- [ICML'25] Kernel-based Unsupervised Embedding Alignment for Enhanced Visual Representation in Vision-language Models☆23Sep 7, 2025Updated 8 months ago
- ☆10Jun 28, 2023Updated 2 years ago
- Part of official implementation of "Natural language-informed learning of molecule graphs"☆18Jul 17, 2023Updated 2 years ago
- Fine-tuning Galactica and Gemma to operate on SMILES. Integrates into a molecular optimization algorithm.☆36Feb 20, 2025Updated last year
- AIDD Tutorial Files，人工智能药物设计教程相关文件☆20Oct 31, 2022Updated 3 years ago
- Official Code for What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks (In NeurIPS 2023)☆173Jul 26, 2024Updated last year
- This is the official code for MolReasoner: Toward Effective and Interpretable Reasoning for Molecular LLMs☆45Aug 28, 2025Updated 8 months ago
- Source code for "A Deep-learning System Bridging Molecule Structure and Biomedical Text with Comprehension Comparable to Human Profession…☆90Sep 6, 2023Updated 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 implementation for the paper "Do Vision & Language Decoders use Images and Text equally? How Self-consistent are their Expl…☆12Apr 4, 2025Updated last year
- Llamole: Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning☆42Oct 10, 2024Updated last year
- Notes from the awesome book ~ Fluent Python ~☆21Mar 20, 2020Updated 6 years ago
- ☆33May 27, 2025Updated 11 months ago
- MMGX: Multiple Molecular Graph eXplainable Discovery☆22Apr 28, 2026Updated 3 weeks ago
- Here is the official code for ICASSP 2024 "Optimal ANN-SNN Conversion with Group Neurons".☆14Mar 1, 2024Updated 2 years ago
- Python/TF1 implementation of DeepAccNet (https://www.biorxiv.org/content/10.1101/2020.07.17.209643v1)☆10Sep 2, 2020Updated 5 years ago
- 使用HuggingFace翻译模型的一次尝试☆23Mar 11, 2021Updated 5 years ago
- Python script to scrape PubChem for chemical uses.☆18Apr 24, 2019Updated 7 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Utilities to programmatically query the PubChem database☆28Sep 9, 2025Updated 8 months ago
- Code for paper "Rethinking Text-based Protein Understanding: Retrieval or LLM?"☆21Oct 7, 2025Updated 7 months ago
- Learning adapter weights from task descriptions☆19Nov 12, 2023Updated 2 years ago
- Structured Chemistry Reasoning with Large Language Models☆42May 4, 2024Updated 2 years ago
- Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries☆50Mar 18, 2025Updated last year
- SparkLearning_NoData, including code,pom and so on☆13Mar 21, 2017Updated 9 years ago
- ☆41Jun 14, 2025Updated 11 months ago