Orbifold / drug-repurposing
Drug Repurposing using TigerGraph and Graph Machine Learning.
☆19Updated 3 years ago
Alternatives and similar repositories for drug-repurposing:
Users that are interested in drug-repurposing are comparing it to the libraries listed below
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆35Updated last year
- Official implementation of DrugGEN: Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Ad…☆58Updated this week
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆26Updated 9 months ago
- Code to accompany the "Understanding the Performance of Knowledge Graph Embeddings in Drug Discovery" manuscript (Artificial Intelligence…☆33Updated 7 months ago
- Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data☆10Updated 8 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆27Updated 3 years ago
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆30Updated 4 years ago
- A computational drug discovery project, in which bioinformatic and machine learning tools are used to identify possible molecular targets…☆21Updated 4 years ago
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆50Updated 10 months ago
- A collection of resources for Deep Learning in Python for Life Sciences (with focus on biotech and pharma).☆111Updated last month
- Python package is for paper 'Predicting potential drug-drug interactions by integrating chemical, biological, phenotypic and network data…☆34Updated 8 years ago
- DrugGPT: A GPT-based Strategy for Designing Potential Ligands Targeting Specific Proteins☆111Updated last month
- A collection of drug discovery, classification and representation learning papers with deep learning.☆42Updated 3 years ago
- DeepDrugDomain: A versatile Python toolkit for streamlined preprocessing and accurate prediction of drug-target interactions and binding …☆23Updated 5 months ago
- Comprehensive Resource of Biomedical Relations with Deep Learning Applications and Knowledge Graph Representations☆29Updated last year
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆21Updated last month
- Don't worry about DrugBank licensing - write code that knows how to download it automatically☆44Updated last month
- The official repository for the book "Machine Learning for Drug Discovery" (Manning Publications)☆33Updated this week
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- A curated list of awesome AI and Bioinformatics.☆45Updated 2 years ago
- ☆16Updated 6 months ago
- ☆11Updated 4 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- ☆31Updated 6 years ago
- ☆48Updated last year
- DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)☆26Updated 4 years ago
- code for Zagidullin et al 2021 "Comparative analysis of molecular fingerprints in prediction of drug combination effects"☆16Updated 2 years ago
- ☆16Updated 3 years ago
- Core code for the paper "A deep learning model for drug response prediction from cancer genomic signatures and compound chemical structur…☆20Updated 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 8 months ago