chao1224 / ChatDrugLinks
LLM for Drug Editing, ICLR 2024
☆152Updated last year
Alternatives and similar repositories for ChatDrug
Users that are interested in ChatDrug are comparing it to the libraries listed below
Sorting:
- ☆51Updated last year
- Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…☆236Updated 2 months ago
- BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)☆118Updated 11 months ago
- Code for the paper Enhancing Activity Prediction Models in Drug Discovery with the Ability to Understand Human Language☆102Updated 11 months ago
- Llamole: Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning☆33Updated 10 months ago
- A Text-guided Protein Design Framework, Nat Mach Intell 2025 (https://www.nature.com/articles/s42256-025-01011-z)☆91Updated 7 months ago
- A comprehensive repository dedicated to the collection and exploration of studies utilizing Large Language Models for molecular design, p…☆42Updated 2 years ago
- [ICLR 2024] Domain-Agnostic Molecular Generation with Chemical Feedback☆174Updated 8 months ago
- Official repository for MolCRAFT series☆114Updated last month
- Official implementation of DrugGEN: Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Ad…☆69Updated 5 months ago
- FABind: Fast and Accurate Protein-Ligand Binding (NeurIPS 2023)☆134Updated last month
- ☆48Updated last year
- [ACL 2024] ProtLLM: An Interleaved Protein-Language LLM with Protein-as-Word Pre-Training☆49Updated last year
- [ICML 2024] Interaction-based Retrieval-augmented Diffusion Models for Protein-specific 3D Molecule Generation☆33Updated 11 months ago
- Code for "Unifying Molecular and Textual Representations via Multi-task Language Modelling" @ ICML 2023☆41Updated 11 months ago
- What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks☆157Updated last year
- ☆17Updated last year
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆69Updated last year
- ☆91Updated last year
- Awesome-Biomolecule-Language-Cross-Modeling: a curated list of resources for paper "Leveraging Biomolecule and Natural Language through M…☆221Updated 4 months ago
- ☆37Updated last year
- Papers about Structure-based Drug Design (SBDD)☆120Updated 8 months ago
- [Briefings in Bioinformatics] A Survey of Generative AI for de novo Drug Design☆89Updated 9 months ago
- PyTorch code for KDD 2023 paper "Pre-training Antibody Language Models for Antigen-Specific Computational Antibody Design"☆53Updated last year
- ChemNLP project☆164Updated this week
- A new retrieval-based framework for controllable molecule generation.☆49Updated 2 years ago
- ☆39Updated last year
- Code and data for the Nature Machine Intelligence paper "Knowledge graph-enhanced molecular contrastive learning with functional prompt".☆127Updated last year
- ☆48Updated 3 years ago
- A geometry-complete diffusion generative model (GCDM) for 3D molecule generation and optimization. (Nature CommsChem)☆213Updated 3 months ago