Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)
☆13May 12, 2020Updated 5 years ago
Alternatives and similar repositories for DTI-MLCD
Users that are interested in DTI-MLCD 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 help file for DTI-CDF for DTIs prediction.☆21Dec 8, 2022Updated 3 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆18Mar 8, 2023Updated 3 years ago
- SPVec: A Word2vec-inspired feature representation method for Drug-Target Interaction Prediction☆20Jan 8, 2020Updated 6 years ago
- Multi-view Graph Contrastive Representation Learning for Drug-drug Interaction Prediction☆45Dec 13, 2021Updated 4 years ago
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Apr 7, 2022Updated 4 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.
- ☆18Nov 12, 2022Updated 3 years ago
- AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125☆13Aug 29, 2020Updated 5 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Mar 29, 2022Updated 4 years ago
- DNN-DTIs: improved drug-target interactions prediction using XGBoost feature selection and deep neural network☆12Mar 5, 2021Updated 5 years ago
- ☆12Jun 19, 2021Updated 4 years ago
- KGANCDA is effective to predict associations between circRNA and cancer, which is based on knowledge graph attention network. The detail …☆13Dec 12, 2022Updated 3 years ago
- ☆19Jun 23, 2023Updated 2 years ago
- The implementation of “GANLDA: Graph attention network for lncRNA-disease associations prediction”☆14Oct 10, 2021Updated 4 years ago
- ☆19Oct 19, 2020Updated 5 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 python implementation of the Rotation Forest algorithm per https://arxiv.org/abs/1809.06705.☆23Jan 21, 2020Updated 6 years ago
- Implementation of the Rotation Forest by Rodriques et al. 2006☆28Feb 6, 2024Updated 2 years ago
- Drug repositioning based on Heterogeneous network and Text Mining☆14Jun 15, 2021Updated 4 years ago
- Source code and documentation of a specialized computer assisted synthesis planning (CASP) tool used for the deconstruction of ring syste…☆13May 25, 2020Updated 5 years ago
- Cross Validation, Grid Search and Random Search for TensorFlow 2 Datasets☆14May 20, 2024Updated last year
- drugbank相关数据的处理，包括获取药物sdf结构文件，drug相关信息，drug作用相关蛋白信息，drugbank中drug id与其他数据库的映射，protein蛋白相关信息到其他数据库的映射☆25Jun 22, 2021Updated 4 years ago
- RSV Scenario Modeling Hub☆16Updated this week
- A Novel Chinese Traditional Medicine Prescription Recommendation System based on Knowledge Graph☆24Feb 11, 2020Updated 6 years ago
- Code and Datasets for "Predicting Drug-Disease Associations through Layer Attention Graph Convolutional Networks"☆55Feb 24, 2023Updated 3 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.
- Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction. ICML 2020 Graph Representation Learning and Beyond (GRL+) Workshop☆30Oct 6, 2020Updated 5 years ago
- Project page:☆11Jul 19, 2020Updated 5 years ago
- The codes for Applied Sciences' paper "CKGAT: Collaborative Knowledge-Aware Graph Attention Network for Top-N Recommendation".☆20Mar 4, 2022Updated 4 years ago
- SG-EDNE: Skip-Gram based Ensembles Dynamic Network Embedding (for our paper "Robust Dynamic Network Embedding via Ensembles")☆10Oct 4, 2021Updated 4 years ago
- tensorflow implemention of StackDenosingAutoEncoder☆11Jun 1, 2017Updated 8 years ago
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆29Apr 4, 2021Updated 5 years ago
- MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)☆233Jul 15, 2022Updated 3 years ago
- ☆11Oct 13, 2022Updated 3 years ago
- ☆14Jan 10, 2021Updated 5 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Molecular Data Provider☆10Dec 17, 2025Updated 4 months ago
- NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Intera…☆11Oct 12, 2021Updated 4 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆77May 13, 2021Updated 4 years ago
- AttentionDTA: drug--target binding affinity prediction by sequence-based deep learning with attention mechanism☆16Jan 27, 2022Updated 4 years ago
- ☆26Dec 28, 2025Updated 4 months ago
- https://www.kaggle.com/c/nbme-score-clinical-patient-notes☆10Sep 1, 2022Updated 3 years ago
- Inferring disease-associated miRNAs☆10Mar 21, 2020Updated 6 years ago