A Network Integration Approach for Drug-Target Interaction Prediction
☆186Oct 30, 2022Updated 3 years ago
Alternatives and similar repositories for DTINet
Users that are interested in DTINet are comparing it to the libraries listed below
Sorting:
- Realizing DTINet with python☆27May 11, 2018Updated 7 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆77May 13, 2021Updated 4 years ago
- A Python implementation of DTINet☆16Oct 30, 2022Updated 3 years ago
- Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods☆48Apr 26, 2019Updated 6 years ago
- ☆24Dec 19, 2016Updated 9 years ago
- Deep learning-based drug-target interaction prediction / Deep belief net (DBN) based on Theano☆49Feb 26, 2019Updated 7 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆31Jul 5, 2022Updated 3 years ago
- ☆12Nov 11, 2019Updated 6 years ago
- NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Intera…☆11Oct 12, 2021Updated 4 years ago
- ☆18May 24, 2018Updated 7 years ago
- ☆57Jul 29, 2019Updated 6 years ago
- Predicting drug-target interactions using Lasso with random forest based on evolutionary information and chemical structure☆10Nov 19, 2018Updated 7 years ago
- ☆14Sep 1, 2022Updated 3 years ago
- MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)☆225Jul 15, 2022Updated 3 years ago
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆78Feb 14, 2022Updated 4 years ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Sep 28, 2021Updated 4 years ago
- GraphDTA: Predicting drug-target binding affinity with graph neural networks☆293Apr 13, 2021Updated 4 years ago
- MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…☆104Oct 6, 2020Updated 5 years ago
- ☆12Jul 3, 2021Updated 4 years ago
- ☆17Apr 15, 2023Updated 2 years ago
- Source code for "DeepDTA: deep drug-target binding affinity prediction"☆293Sep 22, 2023Updated 2 years ago
- ☆17Apr 28, 2020Updated 5 years ago
- PGCN: Disease gene prioritization by disease and gene embedding through GCN☆79Apr 1, 2024Updated last year
- a method for CPI and DTA prediction☆11Jun 18, 2022Updated 3 years ago
- Protein-compound affinity prediction through unified RNN-CNN☆153Jul 19, 2024Updated last year
- ☆31Feb 22, 2022Updated 4 years ago
- a novel DTA predition method using graph neural network☆76Jul 12, 2023Updated 2 years ago
- This is a code for compound-protein interaction (CPI) prediction based on a graph neural network (GNN) for compounds and a convolutional …☆166Nov 28, 2020Updated 5 years ago
- ☆33May 16, 2018Updated 7 years ago
- InterpretableDTIP☆20Jul 30, 2018Updated 7 years ago
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆44Jun 18, 2019Updated 6 years ago
- An Integrative Drug Repurposing Pipeline using KNIME and Programmatic Data Access: A case study on COVID-19 Data☆15Sep 29, 2020Updated 5 years ago
- Comparison of active site and full kinase sequences for drug-target affinity prediction and molecular generation. Full paper: https://pub…☆37Oct 3, 2022Updated 3 years ago
- ☆28Mar 16, 2023Updated 2 years ago
- Predicting Drug Protein Interaction using Quasi-Visual Question Answering System☆127Jul 25, 2024Updated last year
- Python package is for paper 'Predicting potential drug-drug interactions by integrating chemical, biological, phenotypic and network data…☆39Nov 7, 2016Updated 9 years ago
- ☆26Dec 4, 2019Updated 6 years ago
- Implementation of GEFA: Early Fusion Approach in Drug-Target Affinity Prediction☆22Sep 30, 2020Updated 5 years ago
- Hierarchical Embedding for Drugs☆16Apr 18, 2024Updated last year