The objective of this work is to develop machine learning (ML) methods that can accurately predict adverse drug reactions (ADRs) using the databases SIDER and OFFSIDES.
☆28Oct 25, 2023Updated 2 years ago
Alternatives and similar repositories for Predicting-Adverse-Drug-Reactions-with-Machine-Learning
Users that are interested in Predicting-Adverse-Drug-Reactions-with-Machine-Learning are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- An Attentive Neural Sequence Labeling Model for Adverse Drug Reactions Mentions Extraction☆15Jan 17, 2020Updated 6 years ago
- Machine learning guided association of adverse drug reactions with in vitro off-target pharmacology☆35Jul 6, 2020Updated 5 years ago
- A model for finding mentions of adverse drug reactions in Twitter posts☆33Aug 6, 2018Updated 7 years ago
- FAERS Adverse Reaction Events database and OpenFDA API☆18Feb 19, 2020Updated 6 years ago
- Materials from the Intro to the RDKit tutorial at AIDD 2021☆20Oct 19, 2021Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆30Apr 4, 2021Updated 5 years ago
- Script to facilitate the making of horizontal scripts☆18May 25, 2024Updated 2 years ago
- all-paths graph kernel for protein-protein interaction extraction☆12Apr 22, 2014Updated 12 years ago
- Predicting drug-target interactions using Lasso with random forest based on evolutionary information and chemical structure☆10Nov 19, 2018Updated 7 years ago
- Supporting Information of Publications☆14Mar 24, 2019Updated 7 years ago
- Joint CDISC/HL7 implementation guide covering official mappings between SDTM and CDASH and FHIR resources☆11Jul 29, 2024Updated last year
- Predicting anti-HIV activity of chemical molecules - Python, RDKit, Scikit-learn, Keras, Tensorflow☆16Oct 29, 2019Updated 6 years ago
- This repository is the used for teaching the Physical Chemistry Practicum about Molecular Dynamics (MD) simulations for pharmacy and biol…☆12May 7, 2025Updated last year
- This repository contains a QSAR model that predicts the ability of a chemical compound to inhibit the gene associated with Alzheimer's, B…☆11Oct 1, 2021Updated 4 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- ☆10Apr 10, 2026Updated 2 months ago
- R package implementing a simple method for CD8 T cell epitope prediction by MHC class I binding for HLA and other MHC-I molecules.☆15Sep 21, 2020Updated 5 years ago
- These files are meant to accompany "What are our models really telling us? A practical tutorial on avoiding common mistakes when buildin…☆13May 22, 2013Updated 13 years ago
- Chemical Property Prediction with Graph Convolutional Networks☆60Mar 3, 2020Updated 6 years ago
- MolEnc: a molecular encoder using rdkit and OCaml.☆21May 12, 2026Updated last month
- A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site☆12Nov 12, 2021Updated 4 years ago
- Chemical Structure Handling for Pandas DataFrames☆34Feb 6, 2023Updated 3 years ago
- A medical device/pharmacovigilance library written in python☆14Apr 11, 2026Updated 2 months ago
- RDKit code for the JCIM article☆17Aug 17, 2013Updated 12 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- NIHPO's Synthetic Health Data Platform☆13Apr 4, 2024Updated 2 years ago
- Prediction of compound synthesis accessibility bashed on reaction knowledge graph☆17May 24, 2022Updated 4 years ago
- A place to store and edit the lab handbook for UCL courses that involve the use of open source tools in molecular docking.☆27Aug 9, 2022Updated 3 years ago
- The Things Uno☆10Feb 1, 2018Updated 8 years ago
- ☆17Updated this week
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆78Feb 14, 2022Updated 4 years ago
- A Molecular Benchmark for Disease and Target Based Machine Learning☆25Feb 9, 2022Updated 4 years ago
- Code to accompany "Practical Cheminformatics With Open Source Software"☆16Feb 24, 2022Updated 4 years ago
- Coloring molecules with explainable artificial intelligence☆16Feb 8, 2021Updated 5 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- Python 3 classes to handle clinical trial data from ClinicalTrials.gov and other services☆15Jul 27, 2015Updated 10 years ago
- A Python toolkit to compute molecular features and predict activities and properties of small molecules☆21Jan 28, 2022Updated 4 years ago
- Setup the resources for provisioning Clinical Trials search☆24Jan 2, 2025Updated last year
- Tutorial for the Teach-Discover-Treat (TDT) Competition 2014 - Challenge 1: Anti-Malaria hit finding using classifier-fusion boosted pred…☆24Dec 21, 2017Updated 8 years ago
- Handling Big Data with Knowledge Graph: A Detailed Guide☆30May 11, 2025Updated last year
- ☆42May 11, 2026Updated last month
- Createdefine.xml, SDTM, and ADaM expors for FDA submission☆17Oct 5, 2022Updated 3 years ago