chao1224 / ChatDrugLinks
LLM for Drug Editing, ICLR 2024
☆156Updated last year
Alternatives and similar repositories for ChatDrug
Users that are interested in ChatDrug are comparing it to the libraries listed below
Sorting:
- Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…☆249Updated 7 months ago
- ☆52Updated last year
- BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)☆123Updated last year
- A Text-guided Protein Design Framework, Nat Mach Intell 2025 (https://www.nature.com/articles/s42256-025-01011-z)☆101Updated last year
- Code for the paper Enhancing Activity Prediction Models in Drug Discovery with the Ability to Understand Human Language☆106Updated last month
- [ACL 2024] ProtLLM: An Interleaved Protein-Language LLM with Protein-as-Word Pre-Training☆50Updated last year
- [ICLR 2024] Domain-Agnostic Molecular Generation with Chemical Feedback☆185Updated last year
- Llamole: Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning☆37Updated last year
- A comprehensive repository dedicated to the collection and exploration of studies utilizing Large Language Models for molecular design, p…☆45Updated 2 years ago
- Official repository for MolCRAFT series☆138Updated 3 months ago
- FABind: Fast and Accurate Protein-Ligand Binding (NeurIPS 2023)☆135Updated 6 months ago
- [Briefings in Bioinformatics] A Survey of Generative AI for de novo Drug Design☆95Updated last year
- ☆52Updated last year
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆71Updated last year
- ☆44Updated last year
- A geometry-complete diffusion generative model (GCDM) for 3D molecule generation and optimization. (Nature CommsChem)☆226Updated 8 months ago
- The official implementation of dual-view molecule pre-training.☆43Updated 4 years ago
- Papers about Structure-based Drug Design (SBDD)☆139Updated 4 months ago
- Official implementation of DrugGEN: Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Ad…☆92Updated 3 months ago
- EigenFold: Generative Protein Structure Prediction with Diffusion Models☆181Updated 2 years ago
- [ICML 2024] Interaction-based Retrieval-augmented Diffusion Models for Protein-specific 3D Molecule Generation☆35Updated last year
- PyTorch code for KDD 2023 paper "Pre-training Antibody Language Models for Antigen-Specific Computational Antibody Design"☆55Updated 2 years ago
- [ICML-23 ORAL] ProtST: Multi-Modality Learning of Protein Sequences and Biomedical Texts☆99Updated 2 years ago
- Official Code for What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks (In NeurIPS 2023)☆168Updated last year
- A new retrieval-based framework for controllable molecule generation.☆49Updated 2 years ago
- Code for "Unifying Molecular and Textual Representations via Multi-task Language Modelling" @ ICML 2023☆46Updated last year
- ☆19Updated last year
- PEER Benchmark, appear at NeurIPS 2022 Dataset and Benchmark Track (https://arxiv.org/abs/2206.02096)☆99Updated 2 years ago
- This repo contains the codes for our paper "End-to-End Full-Atom Antibody Design"☆124Updated 11 months ago
- ☆50Updated 3 years ago