☆20May 25, 2020Updated 6 years ago
Alternatives and similar repositories for iDrug
Users that are interested in iDrug are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆12Nov 11, 2019Updated 6 years ago
- A Silver Standard Corpus of Human Phenotype-Gene Relations☆13Oct 6, 2022Updated 3 years ago
- ☆21Dec 11, 2023Updated 2 years ago
- ☆11Nov 11, 2023Updated 2 years ago
- Simple analyses and tutorials on the COVID-19 Knowledge Graph☆14Apr 27, 2020Updated 6 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.
- 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
- ☆17Apr 28, 2020Updated 6 years ago
- Datasets for Drug Discovery and Development☆10Aug 22, 2020Updated 5 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆28Jul 1, 2024Updated 2 years ago
- Code for ICDM-2018 paper: SINE: Sclable Incomplete Network Embedding☆10Jun 29, 2020Updated 6 years ago
- Drug-target interaction prediction using deepWalk node embedding algorithm on drugBank☆11Nov 8, 2020Updated 5 years ago
- The repository contains the data and the codes for the manuscript "Relational graph convolutional networks for predicting blood-brain bar…☆15May 21, 2025Updated last year
- Fragment Graphical Variational AutoEncoding for Screening and Generating Molecules☆14Nov 21, 2022Updated 3 years ago
- ☆57Jul 29, 2019Updated 6 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.
- ☆32Dec 19, 2018Updated 7 years ago
- Variant to disease dataset workflows for Open Targets Genetics☆14May 11, 2026Updated 2 months ago
- The nPYc-Toolbox defines objects for representing, and implements functions to manipulate and display, metabolic profiling datasets.☆25Updated this week
- Boltzmann machine learning for Potts models of biological data☆13Jul 24, 2024Updated 2 years ago
- A multi-model framework for blood-brain barrier permeability discovery☆17Jun 6, 2022Updated 4 years ago
- Autonomous characterization of molecular compounds from small datasets without descriptors☆45Jun 25, 2025Updated last year
- Tool to predict (bio)chemical reactions using graph mining.☆23Nov 29, 2017Updated 8 years ago
- ☆11Oct 2, 2024Updated last year
- HiCOPS: Computational framework for peptide identification from MS data through accelerated database search☆10Mar 24, 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.
- ☆24Dec 19, 2016Updated 9 years ago
- Drug repurposing for COVID-19 using literature-based discovery☆32Sep 6, 2022Updated 3 years ago
- ☆11Aug 30, 2021Updated 4 years ago
- PyTorch implementation of AdaCML☆11Apr 20, 2023Updated 3 years ago
- Pretrained SMILES transformation model for finetuning for diverse molecular tasks.☆56Feb 22, 2022Updated 4 years ago
- Implementation of Using Drug Descriptions and Molecular Structures for Drug-Drug Interaction Extraction from Literature☆40Mar 3, 2021Updated 5 years ago
- web based visualisation of molecular interaction data☆12May 22, 2025Updated last year
- 点格棋以及其AI☆14Apr 19, 2026Updated 3 months ago
- A heterogeneous graph automatic meta-path learning method for drug-target interaction prediction☆14Aug 29, 2023Updated 2 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.
- This repository contains the reference genome assembly Ash1, built from data collected from an Ashkenazi individual.☆12Feb 2, 2022Updated 4 years ago
- iMAP v1.0 (Pre-release): Integrated Microbiome Analysis Pipeline☆13Feb 10, 2026Updated 5 months ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆31Mar 25, 2023Updated 3 years ago
- An R package to fit dose response curves for data from the Genomics of Drug Sensitivity of Cancer (GDSC) project.☆29Jul 10, 2023Updated 3 years ago
- Adversarial Learning of Knowledge Embeddings for the Unified Medical Language System☆39Jan 21, 2020Updated 6 years ago
- API documentation for BlueBrain projects:☆12Dec 1, 2021Updated 4 years ago
- ☆10Jan 19, 2019Updated 7 years ago