☆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
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- 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
- A Python package for drug discovery by analyzing causal paths on multiscale networks☆28Jul 1, 2024Updated 2 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 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
- Boltzmann machine learning for Potts models of biological data☆13Jul 24, 2024Updated 2 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.
- 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 last year
- 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
- HiCOPS: Computational framework for peptide identification from MS data through accelerated database search☆10Mar 24, 2023Updated 3 years ago
- Superpixel for CIFAR dataset☆12Sep 9, 2022Updated 3 years ago
- ☆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 4 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- PyTorch implementation of AdaCML☆11Apr 20, 2023Updated 3 years ago
- ☆20Dec 22, 2020Updated 5 years ago
- Pretrained SMILES transformation model for finetuning for diverse molecular tasks.☆56Feb 22, 2022Updated 4 years ago
- program course for haidian fellowship☆10Apr 15, 2021Updated 5 years ago
- Estimate similarity of medical concepts based on Unified Medical Language System (UMLS)☆16Jan 17, 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
- Python implementation of closed frequent subgraph mining algorithm cgSpan. Only undirected graphs are currently supported.☆13Dec 20, 2021Updated 4 years ago
- web based visualisation of molecular interaction data☆12May 22, 2025Updated last year
- Code for the NLPCC 2018 paper: Distant Supervision for Relation Extraction with Neural Instance Selector☆12Mar 7, 2019Updated 7 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- A heterogeneous graph automatic meta-path learning method for drug-target interaction prediction☆14Aug 29, 2023Updated 2 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
- API documentation for BlueBrain projects:☆12Dec 1, 2021Updated 4 years ago
- ☆15Mar 18, 2018Updated 8 years ago
- MilGNet: Deep Multiple Instance Learning on Heterogeneous Graph for Drug-disease Association Prediction☆18Nov 24, 2024Updated last year
- Icolos: A workflow manager for structure based post-processing of de novo generated small molecules☆62Mar 16, 2023Updated 3 years ago