☆112Feb 12, 2026Updated 3 weeks ago
Alternatives and similar repositories for biomedical-aiq-research-agent
Users that are interested in biomedical-aiq-research-agent are comparing it to the libraries listed below
Sorting:
- ☆30Feb 6, 2026Updated last month
- ☆58Sep 8, 2025Updated 6 months ago
- ☆18Jun 14, 2024Updated last year
- ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein-Specific Molecular Generation☆16Dec 14, 2023Updated 2 years ago
- ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein- Specific Molecular Generation☆22Jul 23, 2024Updated last year
- LillyMol Public Code☆16Updated this week
- Source code and data files for "PEMT: A patent enrichment tool with applicability in drug discovery"☆16Jan 27, 2025Updated last year
- Medea: An omics AI agent for therapeutic discovery☆51Feb 28, 2026Updated last week
- ☆15Sep 27, 2024Updated last year
- Probing the limitations of multimodal language models for chemistry and materials research☆23Feb 1, 2026Updated last month
- This repository contains the implementation of the Multi-view Molecular Embedding with Late Fusion (MMELON) architecture. MMELON combines…☆41Updated this week
- I got tired of manually creating training datasets, so I built this. Transform your PDFs/docs into fine-tuning data automatically.☆30Sep 2, 2025Updated 6 months ago
- Code and data for Cell-o1.☆26Sep 19, 2025Updated 5 months ago
- ☆17Dec 23, 2024Updated last year
- ☆15Updated this week
- ☆44Jun 21, 2024Updated last year
- MILTON: Disease prediction with biomarkers and augmented PheWAS analyses☆43Sep 20, 2024Updated last year
- We propose PepBCL, a novel BERT (Bidirectional Encoder Representation from Transformers)-based Contrastive Learning framework to predict …☆16Mar 29, 2023Updated 2 years ago
- Molecular Structure Generation☆34Aug 13, 2024Updated last year
- A scientific reasoning model, dataset, and reward functions for chemistry.☆156Oct 26, 2025Updated 4 months ago
- Deep Learning-based Bioisosteric Replacements for Optimization of Multiple Molecular Properties☆28Dec 3, 2025Updated 3 months ago
- Synthesizable 3D Molecule Generation via Joint Reaction and Coordinate Modeling☆14Updated this week
- Deep learning for compound price prediction☆19Aug 22, 2024Updated last year
- Graph Learning over Macromolecule Representations☆24Dec 31, 2022Updated 3 years ago
- Official code for the publication "HyFactor: Hydrogen-count labelled graph-based defactorization Autoencoder".☆17Jan 17, 2023Updated 3 years ago
- ☆26May 19, 2025Updated 9 months ago
- Official repository for the paper "Uncertainty-biased molecular dynamics for learning uniformly accurate interatomic potentials".☆21Oct 29, 2024Updated last year
- Useful functions for working with small molecules☆57Feb 15, 2026Updated 3 weeks ago
- ☆23Nov 10, 2020Updated 5 years ago
- Code to reproduce TNBC analysis and figures☆24Jun 13, 2022Updated 3 years ago
- Code for paper "Human-in-the-Loop Assisted de Novo Molecular Design".☆23Mar 17, 2023Updated 2 years ago
- Scaffold decoration and fragment linking with chemical language models and RL☆26Mar 24, 2025Updated 11 months ago
- A collection of research papers, datasets and software related to knowledge graphs for drug discovery. Accompanies the paper "A review of…☆248May 26, 2025Updated 9 months ago
- ☆64Mar 11, 2023Updated 2 years ago
- ☆29Dec 20, 2024Updated last year
- PharmaMind® is an innovative drug discovery platform that integrates advanced artificial intelligence and computational simulation design…☆26Sep 15, 2022Updated 3 years ago
- ☆35Jan 26, 2026Updated last month
- An AI agent for spatial biology☆146Feb 25, 2026Updated last week
- ☆123Feb 20, 2026Updated 2 weeks ago