☆30May 22, 2020Updated 6 years ago
Alternatives and similar repositories for GraphDRP
Users that are interested in GraphDRP are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Cancer Drug Response Prediction via a Hybrid Graph Convolutional Network☆104Jun 26, 2023Updated 3 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆23Dec 15, 2021Updated 4 years ago
- GraphCDR: A graph neural network method with contrastive learning for cancer drug response prediction☆32Sep 27, 2021Updated 4 years ago
- A deep generative neural network based approach to impute drug response☆21May 30, 2021Updated 5 years ago
- The Supplementary data in the paper "A Survey and Systematic Assessment of Computational Methods for Drug Response Prediction"☆12Sep 27, 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.
- DeepTTC: a transformer-based model for predicting cancer drug response☆21Jun 1, 2023Updated 3 years ago
- Fragment Graphical Variational AutoEncoding for Screening and Generating Molecules☆14Nov 21, 2022Updated 3 years ago
- PAgeRAnk-flux on Graphlet-guided network for multi-Omic data integratioN - Network Inference☆11Nov 12, 2024Updated last year
- [IJMS 2022] DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer☆15Nov 30, 2022Updated 3 years ago
- Integrating Deep Neural Networks and Symbolic Inference for Organic Reactivity Prediction☆13Jan 8, 2022Updated 4 years ago
- A database of In-Silico predicted MS/MS spectrum of Natural Products☆15Sep 24, 2022Updated 3 years ago
- ☆52Nov 1, 2020Updated 5 years ago
- Python script for processing DrugBank XML to MySQL-ready CSV files☆19Mar 6, 2017Updated 9 years ago
- Communicative Subgraph Representation Learning for Multi-Relational Inductive Drug-Gene Interaction Prediction☆11Feb 21, 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.
- Python Library for interaction with US NLM Daily Med API☆12Feb 9, 2017Updated 9 years ago
- a protein descriptor for site prediction☆16Aug 9, 2019Updated 6 years ago
- Code for EMNLP2023 paper "MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter".☆12Dec 27, 2023Updated 2 years ago
- Information-based Active SLAM via Topological Feature Graphs☆10Aug 7, 2022Updated 3 years ago
- Cross Validation, Grid Search and Random Search for TensorFlow 2 Datasets☆14May 20, 2024Updated 2 years ago
- Official repository for multitask deep learning models.☆19Jun 12, 2026Updated last month
- Implementation of GEFA: Early Fusion Approach in Drug-Target Affinity Prediction☆22Sep 30, 2020Updated 5 years ago
- ☆13Jan 12, 2024Updated 2 years ago
- ☆21Dec 22, 2024Updated last year
- 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.
- UC Davis 2021 Senior Design Project: This Web-based liver segmentation app provides all the standard features of a medical image viewer a…☆12Jun 2, 2021Updated 5 years ago
- A novel molecular representation framework via meta structures☆18Nov 25, 2025Updated 7 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆47Dec 22, 2022Updated 3 years ago
- MOLI: Multi-Omics Late Integration with deep neural networks for drug response prediction☆54Sep 22, 2020Updated 5 years ago
- ☆12Sep 4, 2019Updated 6 years ago
- Predicting mechanism of action of novelcompounds using compound structure andtranscriptomic signature co-embedding☆14Oct 17, 2023Updated 2 years ago
- An implementation of the self-tuning spectral clustering algorithm described in Zelnik-Manor and Perona (2004)☆12Mar 27, 2018Updated 8 years ago
- NP-KG: Knowledge Graph Framework for Natural Product-Drug Interactions☆20Jun 25, 2024Updated 2 years ago
- ☆13Dec 23, 2021Updated 4 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- tensorflow implemention of StackDenosingAutoEncoder☆11Jun 1, 2017Updated 9 years ago
- Molecular Data Provider☆10Dec 17, 2025Updated 7 months ago
- ET-Tox☆13Oct 4, 2024Updated last year
- Source code of attributed graph generator☆12Feb 10, 2023Updated 3 years ago
- ☆15Jul 14, 2026Updated last week
- [KDD'23] Source codes of "Semi-Supervised Graph Imbalanced Regression"☆22Jun 21, 2025Updated last year
- Python client for the CDRouter Web API https://support.qacafe.com/cdrouter-web-api/☆12Updated this week