SCIR-HI / MolTailorView external linksLinks
Repository for AAAI 2024 paper "MolTailor: Tailoring Chemical Molecular Representation to Specific Tasks via Text Prompts"
☆22Apr 20, 2024Updated last year
Alternatives and similar repositories for MolTailor
Users that are interested in MolTailor are comparing it to the libraries listed below
Sorting:
- Repository for AAAI 2024 paper "From Artificially Real to Real: Leveraging Pseudo Data from Large Language Models for Low-Resource Molecu…☆23Dec 20, 2023Updated 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
- [EMNLP 2023] ReLM: Leveraging Language Models for Enhanced Chemical Reaction Prediction.☆22Jan 28, 2024Updated 2 years ago
- A quantitative benchmark and analysis of molecular large language models.☆18Jun 3, 2025Updated 8 months ago
- The code for GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning☆66Feb 22, 2024Updated last year
- [ICLR 2024] MARCEL: Machine Learning over Molecular Conformer Ensembles☆44Jun 14, 2023Updated 2 years ago
- ☆13Nov 1, 2023Updated 2 years ago
- Repo for our new knowledge-based Chinese Medical Large Language Model, BianQue (扁鹊, Pien-Chueh). Coming soon.☆108Apr 13, 2023Updated 2 years ago
- ☆11Feb 28, 2024Updated last year
- 用segment anything图像分割来选榴莲☆31May 14, 2023Updated 2 years ago
- Large Language Models in Molecular Embeddings☆12May 1, 2024Updated last year
- ☆14Mar 2, 2023Updated 2 years ago
- Diffusion-based generative drug-like molecular editing with chemical natural language☆18Dec 22, 2024Updated last year
- [NeurIPS 2023] "Rethinking Tokenizer and Decoder in Masked Graph Modeling for Molecules"☆40Mar 16, 2024Updated last year
- Code implementation for paper "Can Large Language Models Empower Molecular Property Prediction?"☆39Jul 14, 2023Updated 2 years ago
- ☆18Aug 8, 2024Updated last year
- ☆22Mar 2, 2025Updated 11 months ago
- A Unified Language Model to Integrate Biomedical Text with 2D and 3D Molecular Representations https://academic.oup.com/bioinformatics/ar…☆25Jul 19, 2024Updated last year
- [ACL 2025] GainRAG: Preference Alignment in Retrieval-Augmented Generation through Gain Signal Synthesis☆32Aug 10, 2025Updated 6 months ago
- ☆22Sep 27, 2024Updated last year
- [ICML2025] The official implementation of "WGFormer: An SE(3)-Transformer Driven by Wasserstein Gradient Flows for Molecular Ground-State…☆32Jun 7, 2025Updated 8 months ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆22Jul 11, 2022Updated 3 years ago
- 微调ChatGLM☆128May 5, 2023Updated 2 years ago
- [ACL 2024] ReactXT: Understanding Molecular “Reaction-ship” via Reaction-Contextualized Molecule-Text Pretraining. by Zhiyuan Liu*, Yaoru…☆27Sep 3, 2024Updated last year
- Implementation of Fragment-based Pretraining and Finetuning on Molecular Graphs (NeurIPS 2023)☆22Jun 10, 2024Updated last year
- Autoregressive fragment-based diffusion for target-aware ligand design☆32May 23, 2024Updated last year
- Code for AAAI24 paper Text-Guided Molecule Generation with Diffusion Language Model☆29Jun 24, 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
- A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Text☆36Oct 22, 2025Updated 3 months ago
- Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023☆132Jun 5, 2024Updated last year
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆84Feb 25, 2024Updated last year
- A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretraining, ICML'23☆33Mar 29, 2024Updated last year
- ☆27Oct 7, 2024Updated last year
- [ICLR 2023] "Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules"☆129Jun 9, 2023Updated 2 years ago
- Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".☆136Mar 18, 2024Updated last year
- Official implementation of "Learning the language of protein structures"☆41Jun 20, 2025Updated 7 months ago
- NNVisBuilder and some cases including KD-t☆12Nov 18, 2023Updated 2 years ago
- 🧬 Fusion of protein sequence and structural information, using denoising pre-training network for zero-shot protein engineering (eLife 2…☆82May 16, 2025Updated 8 months ago
- Fine-tuning Galactica and Gemma to operate on SMILES. Integrates into a molecular optimization algorithm.☆36Feb 20, 2025Updated 11 months ago