samanfrm / ADRtarget
Machine learning guided association of adverse drug reactions with in vitro off-target pharmacology
☆33Updated 4 years ago
Alternatives and similar repositories for ADRtarget:
Users that are interested in ADRtarget are comparing it to the libraries listed below
- A Data-Driven Approach to Predicting Successes and Failures of Clinical Trials☆18Updated 5 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆26Updated 6 months ago
- comparing drug classification methods☆19Updated 4 years ago
- A high throughput automated drug discovery pipeline.☆29Updated 6 years ago
- ☆11Updated 4 years ago
- Website for visualizing predicted drug side-effects using L1000 data (http://maayanlab.net/SEP-L1000/)☆10Updated 2 years ago
- Introduction to Applied Mathematics and Informatics in Drug Discovery (AMIDD)☆29Updated last month
- The objective of this work is to develop machine learning (ML) methods that can accurately predict adverse drug reactions (ADRs) using th…☆23Updated last year
- Computational Analysis of Novel Drug Opportunities☆35Updated this week
- Winning solution of the Novartis Data Science and Artificial Intelligence 2019/2020 competition☆23Updated 3 years ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆30Updated 6 months ago
- Pharmacokinetics database☆32Updated 6 months ago
- A Standard Database for Drug Repositioning☆18Updated 7 years ago
- Network-based Drug Repurposing for Human Coronavirus☆40Updated 4 years ago
- A deep learning framework for high-throughput mechanism-driven phenotype screening☆47Updated 3 years ago
- Information sharing portal about nCov/SARS/MERS for drug discovery☆38Updated 3 months ago
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆32Updated last year
- Library of Integrated Cellular Signatures L1000☆30Updated 2 years ago
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆20Updated 5 months ago
- Scripts and resources to create Hetionet v1.0, a heterogeneous network for drug repurposing☆32Updated 7 years ago
- A Graph Neural Network Model for prediction of the effectiveness of a drug on a given cancer cell lines☆17Updated last year
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆29Updated 3 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆27Updated 3 years ago
- A database of paths that represent the mechanism of action from a drug to a disease in an indication.☆57Updated last year
- Implementation of ReSimNet for drug response similarity prediction☆39Updated last year
- Drug-disease proximity based therapeutic effect screening and analysis☆19Updated 7 years ago
- Bioinformatics 2020: Graph Neural Networks for DNA Sequence Classification☆33Updated 3 years ago
- OCEAN - Optimized Cross rEActivity estimatioN☆11Updated 4 years ago
- Drug Repurposing using TigerGraph and Graph Machine Learning.☆16Updated 2 years ago
- ☆15Updated 4 months ago