☆31Jul 5, 2021Updated 5 years ago
Alternatives and similar repositories for DeepDDs
Users that are interested in DeepDDs are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Initial Commit☆19May 24, 2020Updated 6 years ago
- [Nature Communications] A foundation model for drug synergy analysis☆16Nov 17, 2025Updated 11 months ago
- A Graph Auto-Encoder Model for MiRNA-Disease Associations Prediction☆24Mar 1, 2023Updated 3 years ago
- ☆26Dec 28, 2025Updated 10 months ago
- ☆11Jun 2, 2021Updated 5 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.
- ☆10Jul 4, 2022Updated 4 years ago
- Processed E-MTAB-3610 dataset - Transcriptional Profiling of 1,000 human cancer cell lines☆11Dec 23, 2021Updated 4 years ago
- ☆15Apr 26, 2023Updated 3 years ago
- Implementation of AEMDA for inferring potential disease-miRNA associations.☆13Apr 13, 2021Updated 5 years ago
- ☆20Dec 10, 2024Updated last year
- INDRA Context Graph Extension☆16Sep 29, 2026Updated last month
- ☆15Jan 16, 2024Updated 2 years ago
- ☆10Mar 6, 2023Updated 3 years ago
- This repository provides an implementation of the DTi2Vec tool, to identify Drug-Target interaction using network embedding and ensemble …☆12Sep 28, 2021Updated 5 years ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- ☆11May 5, 2025Updated last year
- ☆81Aug 2, 2024Updated 2 years ago
- R package for simulation of caffeine concentration <doi:10.12793/tcp.2017.25.3.141>. https://asancpt.github.io/caffsim☆10Aug 26, 2020Updated 6 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆30Mar 4, 2023Updated 3 years ago
- This code trains a graph convolutional network in Torch Geometric to predict the solubility of molecules☆17Dec 16, 2020Updated 5 years ago
- Multiobjective De Novo Drug Design with Recurrent Neural Networks and Nondominated Sorting☆18Jan 20, 2020Updated 6 years ago
- Optimized force field parameters for metal cations (Li+, Na+, K+, Cs+, Mg2+, Ca2+, Sr2+, and Ba2+) in combination with the TIP3P water mo…☆10Jan 30, 2019Updated 7 years ago
- ☆18Jun 6, 2022Updated 4 years ago
- A Database-based knowledge back-end built on and for INDRA. The INDRA Database is a service that can be set up by any user with their own…☆21Oct 23, 2026Updated last week
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- CovDocker: Benchmarking Covalent Drug Design with Tasks, Datasets, and Solutions (KDD'25 research track accepted)☆17Aug 6, 2025Updated last year
- ☆16Jul 13, 2025Updated last year
- ☆22Mar 30, 2024Updated 2 years ago
- Code for "Visual Tracking via Dynamic Memory Networks"☆12Jul 18, 2019Updated 7 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆21Nov 11, 2024Updated last year
- Imputing Single-cell RNA-seq data by combining Graph Convolution and Autoencoder Neural Networks☆20Jun 21, 2024Updated 2 years ago
- My (small) research project in solubility of drug-like molecules☆17Jan 4, 2021Updated 5 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆79May 13, 2021Updated 5 years ago
- Simple implementations of TransE, DistMult, ComplEx☆29May 21, 2019Updated 7 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.
- ☆19May 15, 2023Updated 3 years ago
- 文档聚集地☆10Sep 10, 2019Updated 7 years ago
- Exploring the space of drug combinations to discover synergistic drugs using Active Learning☆26Aug 13, 2024Updated 2 years ago
- Molecular dynamics workflow framework in python.☆13Nov 15, 2022Updated 3 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28May 16, 2021Updated 5 years ago
- Official implementation of DrugGEN in PyTorch☆12Oct 27, 2023Updated 3 years ago
- Parkinson disease is associated with movement disorder symptoms, such as tremor, rigidity, bradykinesia, and postural instability. The ma…☆13Dec 19, 2019Updated 6 years ago