ricardoamferreira / Predicting-Adverse-Drug-Reactions-with-Machine-LearningView external linksLinks
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.
☆27Oct 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
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
- Script to facilitate the making of horizontal scripts☆18May 25, 2024Updated 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
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆29Apr 4, 2021Updated 4 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 9 months ago
- 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
- ☆16Feb 6, 2020Updated 6 years ago
- Supporting Information of Publications☆14Mar 24, 2019Updated 6 years ago
- Materials from the Intro to the RDKit tutorial at AIDD 2021☆20Oct 19, 2021Updated 4 years ago
- These files are meant to accompany "What are our models really telling us? A practical tutorial on avoiding common mistakes when buildin…☆12May 22, 2013Updated 12 years ago
- RDKit code for the JCIM article☆17Aug 17, 2013Updated 12 years ago
- Tutorial for "Advances in machine learning for molecules" (for Summer School for Machine Learning in Bioinformatics, https://cs.hse.ru/ss…☆21Aug 26, 2020Updated 5 years 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
- A model for finding mentions of adverse drug reactions in Twitter posts☆33Aug 6, 2018Updated 7 years ago
- Examples for the book 'Data Science in Chemistry', ISBN: 978-3-11-062939-2, Published: 23 Nov 2020☆16Dec 26, 2021Updated 4 years ago
- Code to accompany "Practical Cheminformatics With Open Source Software"☆16Feb 24, 2022Updated 3 years ago
- ☆17Dec 21, 2022Updated 3 years ago
- Interactive plots with chemical structures☆15Nov 14, 2019Updated 6 years ago
- ☆17Feb 5, 2024Updated 2 years ago
- htmlwidgets for chemdoodle web components☆18Apr 11, 2021Updated 4 years ago
- Prediction of compound synthesis accessibility bashed on reaction knowledge graph☆17May 24, 2022Updated 3 years ago
- Coloring molecules with explainable artificial intelligence☆16Feb 8, 2021Updated 5 years ago
- Curated list on Deep Transformers Applications on Biology and Chemistry☆18Apr 8, 2023Updated 2 years ago
- A Python toolkit to compute molecular features and predict activities and properties of small molecules☆21Jan 28, 2022Updated 4 years ago
- FAERS Adverse Reaction Events database and OpenFDA API☆17Feb 19, 2020Updated 5 years ago
- MolEnc: a molecular encoder using rdkit and OCaml.☆20Jan 27, 2026Updated 2 weeks ago
- Exploring QSAR Models for Activity-Cliff Prediction☆22May 17, 2024Updated last year
- A place to store and edit the lab handbook for UCL courses that involve the use of open source tools in molecular docking.☆22Aug 9, 2022Updated 3 years ago
- Automatic extraction of interacting compound-target pairs from ChEMBL.☆21Sep 23, 2025Updated 4 months ago
- // PROJECT PAUSED FOR NOW (lack of capacity) // Protein cavity identification and automatic subpocket decomposition☆45Jul 23, 2023Updated 2 years ago
- Mol-Opt: a toolbox for molecular design☆24Apr 15, 2024Updated last year
- QBMG: Quasi-Biogenic Molecule Generator with Deep Recurrent Network☆19Jan 18, 2019Updated 7 years ago
- A Molecular Benchmark for Disease and Target Based Machine Learning☆24Feb 9, 2022Updated 4 years ago
- ☆17Sep 7, 2023Updated 2 years ago
- Predicting anti-HIV activity of chemical molecules - Python, RDKit, Scikit-learn, Keras, Tensorflow☆16Oct 29, 2019Updated 6 years ago
- 3D ligand-based pharmacophore modeling☆53Jan 12, 2026Updated last month
- Resources for Learning Cheminformatics with the RDKit☆18Apr 7, 2019Updated 6 years ago