VirtualPatientEngine / AIAgents4PharmaLinks
AI Agents for drug discovery, drug development, and other pharmaceutical R&D
☆64Updated this week
Alternatives and similar repositories for AIAgents4Pharma
Users that are interested in AIAgents4Pharma are comparing it to the libraries listed below
Sorting:
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆35Updated 2 years ago
- Comprehensive Resource of Biomedical Relations with Deep Learning Applications and Knowledge Graph Representations☆33Updated 2 years ago
- DrugGPT: A GPT-based Strategy for Designing Potential Ligands Targeting Specific Proteins☆122Updated 11 months ago
- A comprehensive Model Context Protocol (MCP) server for accessing the PubChem chemical database. This server provides access to over 110 …☆31Updated last month
- Code for the DiscoTope-3.0 paper and model☆14Updated 3 months ago
- Don't worry about DrugBank licensing - write code that knows how to download it automatically☆64Updated 11 months ago
- The Clinical Trials Knowledge Graph☆65Updated 2 years ago
- A collection of research papers, datasets and software related to knowledge graphs for drug discovery. Accompanies the paper "A review of…☆246Updated 8 months ago
- Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)☆98Updated 3 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆28Updated last year
- ☆51Updated 9 months ago
- Build PharMeBINet from different sources.☆20Updated 2 weeks ago
- This is the pipeline of our new article "Enzyme Co-Scientist: Harnessing Large Language Models for Enzyme Kinetic Data Extraction from Li…☆16Updated 8 months ago
- Drug Repurposing using TigerGraph and Graph Machine Learning.☆18Updated 3 years ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated last year
- A high throughput automated drug discovery pipeline.☆29Updated 7 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago
- A database of paths that represent the mechanism of action from a drug to a disease in an indication.☆67Updated 2 months ago
- [IJMS 2022] DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer☆13Updated 3 years ago
- Analysis notebooks and database interaction scripts for the nsides project☆19Updated last year
- Source code and data repository for "Ensembles of knowledge graph embedding models improve predictions for drug discovery"☆20Updated 2 years ago
- A collection of resources for Deep Learning in Python for Life Sciences (with focus on biotech and pharma).☆146Updated 4 months ago
- A Knowledge Graph for Relational Learning On Biological Data☆107Updated last year
- ☆31Updated 3 weeks ago
- Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data☆10Updated 8 years ago
- ☆19Updated last year
- Source code for "A novel methodology on distributed representations of proteins using their interacting ligands"☆28Updated 5 years ago
- ☆104Updated last week
- Code and data for the Transformer neural network trained to translate between molecular text representations and create molecular embeddi…☆63Updated 3 years ago
- Code to build the Target Central Resource Database (TCRD).☆11Updated 4 years ago