liugangcode / LlamoleLinks
Llamole: Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning
☆38Updated last year
Alternatives and similar repositories for Llamole
Users that are interested in Llamole are comparing it to the libraries listed below
Sorting:
- ☆52Updated last year
- ☆38Updated 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
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆71Updated last year
- Official repository for MolCRAFT series☆139Updated 3 months ago
- [Briefings in Bioinformatics] A Survey of Generative AI for de novo Drug Design☆96Updated last year
- ☆52Updated last year
- [ICML 2024] Interaction-based Retrieval-augmented Diffusion Models for Protein-specific 3D Molecule Generation☆35Updated last year
- ImageMol is a molecular image-based pre-training deep learning framework for computational drug discovery.☆56Updated 11 months ago
- [ICLR 2024] Domain-Agnostic Molecular Generation with Chemical Feedback☆186Updated last year
- Working collection of papers, repos and models of transformer based language models trained or tuned for the Chemical domain, from natura…☆71Updated 2 years ago
- Code for the paper Enhancing Activity Prediction Models in Drug Discovery with the Ability to Understand Human Language☆107Updated last month
- Code for "Unifying Molecular and Textual Representations via Multi-task Language Modelling" @ ICML 2023☆46Updated last year
- Official Code Repository for the paper "Mol-LLaMA: Towards General Understanding of Molecules in Large Molecular Language Model"☆29Updated 4 months ago
- ☆52Updated 5 years ago
- ☆51Updated 3 years ago
- a multi-property optimization method.☆32Updated last year
- [Nat. Comm. 2024] Multimodal learning for chemical domain, with SMILES and properties.☆41Updated last year
- LLM for Drug Editing, ICLR 2024☆156Updated last year
- SELFormer: Molecular Representation Learning via SELFIES Language Models☆105Updated last year
- AGILE Platform: A Deep Learning-Powered Approach to Accelerate LNP Development for mRNA Delivery☆49Updated 8 months ago
- ChemBERTa-3 Repo☆31Updated 3 weeks ago
- Molecular Hypergraph Neural Network☆43Updated 7 months ago
- BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)☆123Updated last year
- MolDiff: Addressing the Atom-Bond Inconsistency Problem in 3D Molecule Diffusion Generation☆82Updated last year
- Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023☆133Updated last year
- Implementation of GTMGC: Using Graph Transformer to Predict Molecule’s Ground-State Conformation (ICLR2024 Spotlight).☆20Updated last year
- Code for generation and benchmarks of the Multimodal Spectroscopic Dataset☆52Updated 7 months ago
- The official implementation of dual-view molecule pre-training.☆43Updated 4 years ago
- The PyTorch implementation of MoMu, described in "Natural Language-informed Modeling of Molecule Graphs".☆29Updated 2 years ago