☆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
- 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.
- 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
- Datasets for Drug Discovery and Development☆10Aug 22, 2020Updated 6 years ago
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆28Jul 1, 2024Updated 2 years ago
- Drug-target interaction prediction using deepWalk node embedding algorithm on drugBank☆11Nov 8, 2020Updated 5 years ago
- Fragment Graphical Variational AutoEncoding for Screening and Generating Molecules☆14Nov 21, 2022Updated 3 years ago
- ☆57Jul 29, 2019Updated 7 years ago
- ☆33Dec 19, 2018Updated 7 years ago
- ☆10Apr 19, 2020Updated 6 years ago
- Exercises for training scientists to perform some RNA-seq analyses.☆11Oct 7, 2019Updated 6 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Variant to disease dataset workflows for Open Targets Genetics☆14May 11, 2026Updated 3 months ago
- The nPYc-Toolbox defines objects for representing, and implements functions to manipulate and display, metabolic profiling datasets.☆25Jul 23, 2026Updated last month
- 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
- Scripts for reading, extracting, and organizing data from either HTML or PDF documents and prepare them to be converted into embeddings f…☆13Aug 26, 2024Updated 2 years ago
- Autonomous characterization of molecular compounds from small datasets without descriptors☆45Jun 25, 2025Updated last year
- MedIA 2023☆23Nov 3, 2023Updated 2 years ago
- Tool to predict (bio)chemical reactions using graph mining.☆23Nov 29, 2017Updated 8 years ago
- ☆11Aug 19, 2026Updated 2 weeks ago
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- ☆24Dec 19, 2016Updated 9 years ago
- Drug repurposing for COVID-19 using literature-based discovery☆32Sep 6, 2022Updated 3 years ago
- ☆20Sep 28, 2021Updated 4 years ago
- ☆11Aug 30, 2021Updated 5 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
- Estimate similarity of medical concepts based on Unified Medical Language System (UMLS)☆16Jan 17, 2022Updated 4 years ago
- A list of inspirational and thought-provoking reads about women who code.☆10Nov 20, 2025Updated 9 months ago
- web based visualisation of molecular interaction data☆12Aug 21, 2026Updated last week
- 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.
- 点格棋以及其AI☆14Apr 19, 2026Updated 4 months ago
- Code for the NLPCC 2018 paper: Distant Supervision for Relation Extraction with Neural Instance Selector☆12Mar 7, 2019Updated 7 years ago
- This repository contains the reference genome assembly Ash1, built from data collected from an Ashkenazi individual.☆12Feb 2, 2022Updated 4 years 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
- Processing and analysis of proteomics data☆17Aug 20, 2026Updated 2 weeks ago