kosonocky / CheFLinks
☆14Updated last year
Alternatives and similar repositories for CheF
Users that are interested in CheF are comparing it to the libraries listed below
Sorting:
- Code for "Unifying Molecular and Textual Representations via Multi-task Language Modelling" @ ICML 2023☆45Updated last year
- [CVPR 25] MarkushGrapher: Joint Visual and Textual Recognition of Markush Structures☆33Updated last month
- Fine-tuning Galactica and Gemma to operate on SMILES. Integrates into a molecular optimization algorithm.☆34Updated 9 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…☆31Updated 10 months ago
- [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation☆17Updated 9 months ago
- Downloads USPTO patents and finds molecules related to keyword queries☆67Updated 2 years ago
- Autoregressive fragment-based diffusion for target-aware ligand design☆31Updated last year
- A comprehensive repository dedicated to the collection and exploration of studies utilizing Large Language Models for molecular design, p…☆43Updated 2 years ago
- Serializing molecule 3D structures☆14Updated last year
- Predictive Chemistry Augmented with Text Retrieval☆24Updated last year
- Source code of MOLLEO☆52Updated 5 months ago
- Llamole: Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning☆37Updated last year
- Molecular Out-Of-Distribution☆39Updated 7 months ago
- ChemBERTa-3 Repo☆23Updated 5 months ago
- [ACL 2024] ProtLLM: An Interleaved Protein-Language LLM with Protein-as-Word Pre-Training☆50Updated last year
- Tailoring Molecules for Protein Pockets: a Transformer-based Generative Solution for Structured-based Drug Design☆20Updated 2 years ago
- Multiple Optimized Specialists for AI-Driven Chemical Predictions☆19Updated 2 months ago
- A new retrieval-based framework for controllable molecule generation.☆49Updated 2 years ago
- ☆20Updated last year
- ☆14Updated 6 months ago
- ☆51Updated last year
- InteractionGraphNet: a Novel and Efficient Deep Graph Representation Learning Framework for Accurate Protein-Ligand Interaction Predictio…☆32Updated 4 years ago
- 🎈 Structure-aware adapter fine-tuning PLMs, with high training speed and impressive performance (Journal of Chemical Information and Mod…☆25Updated 6 months ago
- ☆14Updated 2 years ago
- ☆42Updated 3 weeks ago
- generative model for drug discovery☆64Updated last month
- Code of "Instruction Multi-Constraint Molecular Generation Using a Teacher-Student Large Language Model"☆14Updated 5 months ago
- Useful functions for working with small molecules☆55Updated 3 months ago
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆70Updated last year
- ☆30Updated 3 years ago