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 6 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
- 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.
- BioCoder: A Benchmark for Bioinformatics Code Generation with Large Language Models https://arxiv.org/abs/2308.16458☆58Jul 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
- ☆66Jun 14, 2025Updated 10 months ago
- ParetoDrug☆11Sep 3, 2024Updated last year
- ☆16May 25, 2025Updated 11 months ago
- [NAACL 2024] Struc-Bench: Are Large Language Models Good at Generating Complex Structured Tabular Data? https://aclanthology.org/2024.naa…☆56Jul 31, 2025Updated 9 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
- [ACL 2024] ReactXT: Understanding Molecular “Reaction-ship” via Reaction-Contextualized Molecule-Text Pretraining. by Zhiyuan Liu*, Yaoru…☆28Sep 3, 2024Updated last year
- 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.
- 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☆22Sep 7, 2025Updated 7 months ago
- Official Code for What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks (In NeurIPS 2023)☆172Jul 26, 2024Updated last year
- ☆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
- This is the official code for MolReasoner: Toward Effective and Interpretable Reasoning for Molecular LLMs☆44Aug 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
- ☆13Mar 5, 2024Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- 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☆41Oct 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☆22Updated this week
- 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
- Utilities to programmatically query the PubChem database☆28Sep 9, 2025Updated 7 months ago
- 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.
- Code for paper "Rethinking Text-based Protein Understanding: Retrieval or LLM?"☆21Oct 7, 2025Updated 6 months ago
- Learning adapter weights from task descriptions☆19Nov 12, 2023Updated 2 years ago
- Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries☆50Mar 18, 2025Updated last year
- ☆41Jun 14, 2025Updated 10 months ago
- image style transfer,基于CNN的图片风格转换，主要是用到 code inversion算法☆10Jul 31, 2017Updated 8 years ago
- [Briefings in Bioinformatics] A Survey of Generative AI for de novo Drug Design☆96Nov 30, 2024Updated last year
- Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…☆254Jun 27, 2025Updated 10 months ago