☆32Jul 5, 2021Updated 4 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:
- ☆10Mar 6, 2023Updated 3 years ago
- A Graph Auto-Encoder Model for MiRNA-Disease Associations Prediction☆24Mar 1, 2023Updated 3 years ago
- ☆26Dec 28, 2025Updated 4 months ago
- ☆15Apr 26, 2023Updated 3 years ago
- ☆41Mar 22, 2018Updated 8 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.
- a Large-Scale Multi-Modal Dataset Containing 20 Million Descriptions☆52Sep 25, 2025Updated 7 months ago
- A Graph Regularized Generalized Matrix Factorization Model for Predicting Links in Biomedical Bipartite Networks☆17Mar 13, 2020Updated 6 years ago
- ☆15Jan 16, 2024Updated 2 years ago
- ☆10Jun 2, 2021Updated 4 years ago
- related to graph and deep Learning for drug-drug interactions prediction.☆30Mar 4, 2023Updated 3 years ago
- Tutorial for Clustering mixed data types☆10Jan 25, 2021Updated 5 years ago
- This code trains a graph convolutional network in Torch Geometric to predict the solubility of molecules☆17Dec 16, 2020Updated 5 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 5 years ago
- Multiobjective De Novo Drug Design with Recurrent Neural Networks and Nondominated Sorting☆18Jan 20, 2020Updated 6 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 "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆23Dec 15, 2021Updated 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…☆19Mar 2, 2026Updated 2 months ago
- Simple implementations of TransE, DistMult, ComplEx☆29May 21, 2019Updated 7 years ago
- Processed E-MTAB-3610 dataset - Transcriptional Profiling of 1,000 human cancer cell lines☆11Dec 23, 2021Updated 4 years ago
- ☆10Dec 11, 2021Updated 4 years ago
- Code for "Visual Tracking via Dynamic Memory Networks"☆12Jul 18, 2019Updated 6 years ago
- GNNs-Pytorch-Geometric-Examples☆10Jun 14, 2020Updated 5 years ago
- REDDA: integrating multiple biological relations to heterogeneous graph neural network for drug-disease association prediction☆21Nov 11, 2024Updated last year
- My (small) research project in solubility of drug-like molecules☆17Jan 4, 2021Updated 5 years ago
- 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.
- Inferring disease-associated miRNAs☆10Mar 21, 2020Updated 6 years ago
- ChemoPy: freely available python package for computational biology and chemoinformatics.☆14May 30, 2021Updated 4 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28May 16, 2021Updated 5 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
- 文档聚集地☆10Sep 10, 2019Updated 6 years ago
- the source code of IJCAI 2023 paper "Multi-Scale subgraph contrastive learning"☆11Apr 25, 2023Updated 3 years ago
- Hybrid Deep-learning and Iterative Reconstruction Scheme for Medical Imaging Reconstruction☆11Sep 26, 2023Updated 2 years ago
- Molecular dynamics workflow framework in python.☆13Nov 15, 2022Updated 3 years ago
- This code reproduces the results presented in the paper "DAEMA: Denoising Autoencoder with Mask Attention" accepted at the ICANN 2021 con…☆14Aug 31, 2021Updated 4 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆31Mar 25, 2023Updated 3 years ago
- Repo that groups utility functions for e.g. plotting of Conformal prediction metrics☆17Feb 2, 2024Updated 2 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Mar 29, 2022Updated 4 years ago
- A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)☆778Sep 11, 2023Updated 2 years ago
- This repository contain code tf.estimator.DNNClassifier☆14Sep 7, 2018Updated 7 years ago
- Gromacs Implementation of OPLS-AAM Force field☆15Aug 5, 2018Updated 7 years ago
- Python factor analysis library (PCA, CA, MCA, FAMD)☆13Mar 20, 2017Updated 9 years ago