An AI Approach Alternative to Animal Studies – a Case Study with Toxicogenomics
☆17Oct 13, 2022Updated 3 years ago
Alternatives and similar repositories for Tox-GAN
Users that are interested in Tox-GAN are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A Generative Adversarial Network Model Alternative to Animal Studies for Clinical Pathology Assessment☆18Jan 10, 2024Updated 2 years ago
- ☆11Oct 1, 2021Updated 4 years ago
- Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causal…☆14Feb 11, 2023Updated 3 years ago
- eVITTA: an easy Visualization and Inference Toolbox for Transcriptome Analysis☆12Mar 23, 2024Updated 2 years ago
- SNp Exploration and Analysis using EPigenomics data☆12Jan 14, 2025Updated last year
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- DS exercises with penguins in a Box☆10Jul 7, 2021Updated 5 years ago
- Lamarckian Evolutionary Algorithm for de novo Drug Design☆27Mar 3, 2023Updated 3 years ago
- A novel method that quantitatively evaluates the impact of PLM in PLI predictions.☆12Sep 14, 2023Updated 2 years ago
- Supplementary material for the paper "Improved batch correction in untargeted MS-based metabolomics" by R. Wehrens, et al. Metabolomics, …☆15Nov 13, 2018Updated 7 years ago
- KDS software for Kinase Drug Selectivity☆10Jun 22, 2026Updated 2 months ago
- Automated machine learning in mlr3☆28Feb 20, 2022Updated 4 years ago
- Data logistics system enabling real-time pathogen surveillance. Built for the Seattle Flu Study.☆22Dec 6, 2023Updated 2 years ago
- Provides easy access to Thermo Discoverer platform results☆20Apr 22, 2026Updated 4 months ago
- PCA for hidden variable inference in QTL mapping: an R package and tutorial☆24Jan 25, 2023Updated 3 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Source code and data files for "PEMT: A patent enrichment tool with applicability in drug discovery"☆17Jan 27, 2025Updated last year
- The backend services of the GenUI framework. The backend provides the REST API used for molecular generation, QSAR modelling and chemical…☆36Feb 3, 2026Updated 7 months ago
- ☆10Nov 29, 2022Updated 3 years ago
- a library for massive analyses of internal voids in biomolecules and ligand transport through them☆10Aug 27, 2026Updated last week
- The central entry point to the P2Rank project with links to the individual projects, including references to documentation, datasets, etc…☆14Feb 11, 2026Updated 6 months ago
- Drug Response Estimation from single-cell Expression Profiles☆13Jan 5, 2024Updated 2 years ago
- DSResSol: A sequence-based solubility predictor created with Dilated Squeeze Excitation Residual Networks☆12May 30, 2024Updated 2 years ago
- This repository provides an implementation of the DTi2Vec tool, to identify Drug-Target interaction using network embedding and ensemble …☆12Sep 28, 2021Updated 4 years ago
- Analyse metabolic stability predictions using SHapley Additive exPlanations.☆11Jul 26, 2023Updated 3 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Code available for the quantitative pharmacophores☆13Sep 7, 2022Updated 4 years ago
- Imputing proteomics data using deep learning models☆35Jul 8, 2026Updated 2 months ago
- ☆24Nov 27, 2024Updated last year
- Package to preprocess ontologies and train OntoVAE models.☆16Jan 7, 2025Updated last year
- Beyondcell is a computational methodology for identifying tumour cell subpopulations with distinct drug responses in single-cell RNA-seq …☆62Sep 17, 2024Updated last year
- Official implementation for ActFound (Nature Machine Intelligence): A bioactivity foundation model using pairwise meta-learning☆48Oct 28, 2024Updated last year
- ☆10Mar 23, 2024Updated 2 years ago
- GNN enabled surrogate modeling for chemical docking☆16Nov 3, 2022Updated 3 years ago
- ☆11Jan 2, 2021Updated 5 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Test genes for Spatial Variation☆15Dec 20, 2024Updated last year
- Deep Learning for Molecular Property Prediction in the Foundation Model Era☆15May 6, 2026Updated 4 months ago
- This workflow includes Quantitative Structure-Activity Relationship (QSAR) models to predict the hERG-related cardiotoxicity of chemicals…☆10Jul 21, 2022Updated 4 years ago
- PRnet is a flexible and scalable perturbation-conditioned generative model predicting transcriptional responses to unseen complex perturb…☆89Dec 13, 2024Updated last year
- Kinome-wide structural pocket similarity☆10Dec 26, 2022Updated 3 years ago
- ☆12Mar 19, 2024Updated 2 years ago
- ☆13May 26, 2022Updated 4 years ago