☆19Aug 6, 2019Updated 6 years ago
Alternatives and similar repositories for S-VGAE
Users that are interested in S-VGAE are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆61Aug 7, 2021Updated 4 years ago
- ☆13May 30, 2019Updated 6 years ago
- A structure-aware interpretable deep learning model for sequence-based prediction of protein-protein interactions☆113Feb 19, 2026Updated 3 months ago
- SGPPI: structure-aware prediction of protein-protein interactions in rigorous conditions with graph convolutional network☆15Nov 17, 2022Updated 3 years ago
- Code associated with the paper 'Cracking the blackbox of deep sequence-based protein-protein interaction prediction'☆31Jan 8, 2024Updated 2 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.
- Orientation of the protein-protein interaction network using network diffusion techniques☆15Mar 16, 2021Updated 5 years ago
- TUnA: Transformer-based Uncertainty Aware model for PPI Prediction☆17Dec 21, 2025Updated 5 months ago
- SPRINT: Scoring PRotein INTeractions☆16Aug 11, 2020Updated 5 years ago
- Disease pathways in the human interactome☆22Mar 20, 2018Updated 8 years ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆82Feb 8, 2022Updated 4 years ago
- Text mining tool to retrieve protein-protein interactions from the scientific literature.☆13Jun 9, 2019Updated 6 years ago
- ☆24Mar 29, 2021Updated 5 years ago
- SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)☆65May 9, 2020Updated 6 years ago
- Network-based module discovery algorithm with high rate of empirically-validated term calls☆14Oct 22, 2023Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- ☆22May 31, 2023Updated 2 years ago
- Gene ontology (GO) semantic similarity library for Python☆24Sep 28, 2018Updated 7 years ago
- ☆10Jun 5, 2021Updated 4 years ago
- ☆10Feb 14, 2022Updated 4 years ago
- An open-source library for the analysis of protein interactions.☆35Dec 5, 2021Updated 4 years ago
- Clustering tool for biomolecular structural ensembles and data in general.☆10Aug 24, 2020Updated 5 years ago
- Python package for Geometric / Clifford Algebra with Pytorch.☆14Jan 25, 2026Updated 4 months ago
- Protein Structure Archiver☆15Sep 10, 2025Updated 8 months ago
- Gene Co-expression Network analysis pipeline☆25Jul 3, 2023Updated 2 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.
- PAgeRAnk-flux on Graphlet-guided network for multi-Omic data integratioN - Network Inference☆11Nov 12, 2024Updated last year
- Code for reproducing the paper "Neural Networks Fail to Learn Periodic Functions and How to Fix It" as part of the ML Reproducibility Cha…☆11Apr 16, 2021Updated 5 years ago
- https://grasp.ufv.br/☆17Jul 6, 2023Updated 2 years ago
- generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.☆16Oct 19, 2019Updated 6 years ago
- ☆27Feb 16, 2022Updated 4 years ago
- A Python implementation for training a neural network for predicting drug-protein interactions using Keras and Tensorflow☆18Jul 9, 2018Updated 7 years ago
- Precompiled Windows binaries for GROMACS☆11May 10, 2022Updated 4 years ago
- ☆17Feb 21, 2022Updated 4 years ago
- A simple adaboost code using decision stumps as weak classifiers☆11Nov 1, 2012Updated 13 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.
- ☆15Feb 18, 2025Updated last year
- ☆13Sep 30, 2023Updated 2 years ago
- Phylogenetic pathway–dependent recognition of fixed substitutions and parallel mutations☆11Sep 18, 2025Updated 8 months ago
- Explainable deep hypergraph learning modeling the peptide secondary structure prediction☆13Feb 27, 2023Updated 3 years ago
- Learn single-cell dynamics using neural differential equations☆70Jan 6, 2026Updated 4 months ago
- Python class to easily deal with protein networks.☆21May 23, 2020Updated 6 years ago
- Network representation learning on drug-target-side effects-indication graphs for side effect prediction☆13Feb 4, 2020Updated 6 years ago