☆20Sep 14, 2024Updated 2 years ago
Alternatives and similar repositories for DrugnomeAI-release
Users that are interested in DrugnomeAI-release are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Source code and data repository for "Ensembles of knowledge graph embedding models improve predictions for drug discovery"☆21Sep 9, 2026Updated last month
- Code to accompany the "Implications of Topological Imbalance for Representation Learning on Biomedical Knowledge Graphs" (Briefings in B…☆19Feb 11, 2026Updated 8 months ago
- Code to build the Target Central Resource Database (TCRD).☆11Jul 20, 2021Updated 5 years ago
- Lamarckian Evolutionary Algorithm for de novo Drug Design☆27Mar 3, 2023Updated 3 years ago
- Materials from the 2014 RDKit UGM☆10Apr 14, 2015Updated 11 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.
- This is the repository for the variant impact predictor VarIpred.☆12May 2, 2024Updated 2 years ago
- Code to accompany the "Understanding the Performance of Knowledge Graph Embeddings in Drug Discovery" manuscript (Artificial Intelligence…☆34Jan 8, 2026Updated 9 months ago
- ☆15Jul 5, 2022Updated 4 years ago
- Interpretable multimodal cancer survival prediction from whole slide images and bulk transcriptomics, with prototype-pathway cross-modal …☆13May 21, 2026Updated 5 months ago
- mantis-ml: Stochastic semi-supervised learning to prioritise genes from high throughput genomic screens☆31Jan 26, 2024Updated 2 years ago
- Deployment example for a scikit-learn/lightgbm pipeline☆10Feb 28, 2021Updated 5 years ago
- an efficient Hi-C data processing pipeline☆20Mar 26, 2024Updated 2 years ago
- ☆12Mar 16, 2024Updated 2 years ago
- ☆29Mar 2, 2023Updated 3 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Bringing bio (molecules and more) to the Hugging Face Datasets library☆13Jun 29, 2025Updated last year
- Drug-disease proximity based therapeutic effect screening and analysis☆21Sep 8, 2017Updated 9 years ago
- NeST-VNN repo☆12Jun 13, 2025Updated last year
- ☆15Apr 14, 2023Updated 3 years ago
- ☆17Feb 18, 2026Updated 8 months ago
- Unofficial Model Context Protocol server for accessing Open Targets platform data for gene-drug-disease associations research.☆11Dec 21, 2025Updated 10 months ago
- GraphSite: protein-DNA binding site prediction using graph transformer and predicted protein structures☆63Aug 3, 2024Updated 2 years ago
- ☆15Dec 21, 2025Updated 10 months ago
- A Graph Neural Network Model for prediction of the effectiveness of a drug on a given cancer cell lines☆17Apr 3, 2023Updated 3 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.
- UMM-Discovery is a fully unsupervised deep learning method to cluster cellular images with similar phenotypes together, solely based on t…☆12Nov 4, 2020Updated 6 years ago
- SPECTRA: Spectral framework for evaluation of biomedical AI models☆47May 28, 2026Updated 5 months ago
- A novel method that quantitatively evaluates the impact of PLM in PLI predictions.☆12Sep 14, 2023Updated 3 years ago
- ☆42Jun 9, 2026Updated 4 months ago
- ☆45Sep 24, 2021Updated 5 years ago
- A Quarto extension that provides the ability to collapse code cell outputs in HTML documents using collapsible `<details>` elements.☆22Updated this week
- Official implementation of "BInD: Bond and Interaction-Generating Diffusion Model for Multi-Objective Structure-Based Drug Design" (Advan…☆35Jul 24, 2025Updated last year
- The implementation of Modof for Molecule Optimization☆32Sep 21, 2023Updated 3 years ago
- GPU-accelerated Quantitative Systems Pharmacology (QSP) ODE solvers.☆19Aug 5, 2026Updated 3 months 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.
- Supplementary code for the paper: Network Medicine Framework for Identifying Drug Repurposing Opportunities for COVID-19☆29Mar 8, 2021Updated 5 years ago
- Using RNA-Seq data to improve microRNA target prediction accuracy in animals☆11Feb 15, 2026Updated 8 months ago
- KDS software for Kinase Drug Selectivity☆10Jun 22, 2026Updated 4 months ago
- BrumiR: A toolkit for de novo discovery of microRNAs from sRNA-seq data.☆12Sep 7, 2022Updated 4 years ago
- A repository to keep code for interaction frequency work going forwards.☆11Mar 21, 2022Updated 4 years ago
- Example notebooks of pyCircos☆29May 17, 2022Updated 4 years ago
- The deconvR is an R package designed for analyzing deconvolution of the bulk sample(s) using an atlas of reference omic signature profile…☆11Jul 22, 2026Updated 3 months ago