VirtualPatientEngine / AIAgents4PharmaLinks
AI Agents for drug discovery, drug development, and other pharmaceutical R&D
☆57Updated 2 weeks ago
Alternatives and similar repositories for AIAgents4Pharma
Users that are interested in AIAgents4Pharma are comparing it to the libraries listed below
Sorting:
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆28Updated last year
- This is the pipeline of our new article "Enzyme Co-Scientist: Harnessing Large Language Models for Enzyme Kinetic Data Extraction from Li…☆14Updated 5 months ago
- A collection of research papers, datasets and software related to knowledge graphs for drug discovery. Accompanies the paper "A review of…☆239Updated 5 months ago
- Analysis notebooks and database interaction scripts for the nsides project☆19Updated last year
- A Knowledge Graph for Relational Learning On Biological Data☆106Updated last year
- Source code and data repository for "Ensembles of knowledge graph embedding models improve predictions for drug discovery"☆20Updated last year
- 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
- ☆18Updated last year
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated 2 years ago
- Comprehensive Resource of Biomedical Relations with Deep Learning Applications and Knowledge Graph Representations☆32Updated 2 years ago
- Source code for "A novel methodology on distributed representations of proteins using their interacting ligands"☆28Updated 5 years ago
- DrugGPT: A GPT-based Strategy for Designing Potential Ligands Targeting Specific Proteins☆121Updated 9 months ago
- [IJMS 2022] DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer☆11Updated 2 years ago
- A collection of resources for Deep Learning in Python for Life Sciences (with focus on biotech and pharma).☆144Updated last month
- Build PharMeBINet from different sources.☆20Updated this week
- The MolE pre-training framework to learn general molecular representations from unlabeled structures☆12Updated 5 months ago
- PyTorch implementation of Parapred (Liberis et al., 2018) with Paratyping (Richardson et al., 2021)☆20Updated 2 years ago
- TransDTI: Transformer-based language models for estimating DTIs and building a drug-recommendation workflow☆13Updated 3 years ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 4 years ago
- ☆218Updated 3 years ago
- The official code implementation for DREAMwalk in Python.☆30Updated 2 years ago
- A database of paths that represent the mechanism of action from a drug to a disease in an indication.☆65Updated 2 weeks ago
- DeepGO with Fuzzy DL☆30Updated 3 years ago
- SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)☆64Updated 5 years ago
- Bioinformatics 2020: Graph Neural Networks for DNA Sequence Classification☆33Updated 4 years ago
- ☆17Updated 4 years ago
- Synthetic lethality (SL) is a promising gold mine for the discovery of anti-cancer drug targets. KG4SL is the first graph neural network …☆34Updated 2 years ago
- Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)☆96Updated 3 years ago
- Drug Repurposing using TigerGraph and Graph Machine Learning.☆18Updated 3 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago