samanfrm / ADRtargetLinks
Machine learning guided association of adverse drug reactions with in vitro off-target pharmacology
☆35Updated 5 years ago
Alternatives and similar repositories for ADRtarget
Users that are interested in ADRtarget 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
- Pharmacokinetics database☆44Updated 2 months ago
- A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials☆21Updated 6 years ago
- A high throughput automated drug discovery pipeline.☆29Updated 7 years ago
- 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
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated last year
- Analysis notebooks and database interaction scripts for the nsides project☆19Updated last year
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆32Updated 2 weeks ago
- A database of paths that represent the mechanism of action from a drug to a disease in an indication.☆67Updated 2 months ago
- Comprehensive Resource of Biomedical Relations with Deep Learning Applications and Knowledge Graph Representations☆33Updated 2 years ago
- code for Gogleva et al manuscript☆47Updated 3 years ago
- A deep learning model to predict anticancer peptides.☆24Updated 6 years ago
- Machine learning framework for predicting the responses of drug combinations in pre-clinical studies, such as those based on cell lines o…☆26Updated 5 years ago
- Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)☆98Updated 3 years ago
- Drug Repurposing using TigerGraph and Graph Machine Learning.☆18Updated 3 years ago
- Methods for mapping genomic data onto 3D protein structure.☆28Updated 3 years ago
- The objective of this work is to develop machine learning (ML) methods that can accurately predict adverse drug reactions (ADRs) using th…☆27Updated 2 years ago
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆29Updated 4 years ago
- comparing drug classification methods☆22Updated 5 years ago
- Python package for access to online biomedical resources, usually via REST APIs.☆18Updated this week
- Code to build the Target Central Resource Database (TCRD).☆11Updated 4 years ago
- Information sharing portal about nCov/SARS/MERS for drug discovery☆38Updated last year
- Computational Analysis of Novel Drug Opportunities☆40Updated last week
- Network-based Drug Repurposing for Human Coronavirus☆41Updated 5 years ago
- fragbuilder is a tool to create, setup and analyze QM calculations on peptides.☆15Updated 11 years ago
- PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction pre…☆54Updated 5 months ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago
- Library of Integrated Cellular Signatures L1000☆31Updated 3 years ago
- OCEAN - Optimized Cross rEActivity estimatioN☆11Updated 5 years ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆29Updated 11 months ago