Deep learning-based drug-target interaction prediction / Deep belief net (DBN) based on Theano
☆49Feb 26, 2019Updated 7 years ago
Alternatives and similar repositories for DeepDTIs_DBN
Users that are interested in DeepDTIs_DBN are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Predict whether the protien sequence and the drug SMILES will be interact with each other☆13Apr 25, 2019Updated 6 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆77May 13, 2021Updated 4 years ago
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆78Feb 14, 2022Updated 4 years ago
- Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods☆48Apr 26, 2019Updated 6 years ago
- A Network Integration Approach for Drug-Target Interaction Prediction☆186Oct 30, 2022Updated 3 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
- Protein-compound affinity prediction through unified RNN-CNN☆153Jul 19, 2024Updated last year
- SPVec: A Word2vec-inspired feature representation method for Drug-Target Interaction Prediction☆20Jan 8, 2020Updated 6 years ago
- Stack denoising autoencoder (SdA) code in "Deep learning based functional site-level and UTR-level human miRNA target prediction"☆11May 7, 2019Updated 6 years ago
- Synthetic Accessible Prediction of Organic Compounds based on Graph Attention Mechanism☆22Sep 22, 2023Updated 2 years ago
- ☆17Apr 28, 2020Updated 5 years ago
- Automatic prototype based drug generation☆13Feb 13, 2018Updated 8 years ago
- NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Intera…☆11Oct 12, 2021Updated 4 years ago
- Predicting drug-target interactions using Lasso with random forest based on evolutionary information and chemical structure☆10Nov 19, 2018Updated 7 years ago
- Source code for "DeepDTA: deep drug-target binding affinity prediction"☆297Sep 22, 2023Updated 2 years ago
- A TensorFlow implementation of "Convolutional Networks on Graphs for Learning Molecular Fingerprints".☆30Jun 30, 2017Updated 8 years ago
- Spatiotemporal identification of druggable binding sites using deep learning☆22Mar 16, 2021Updated 5 years ago
- a method for CPI and DTA prediction☆11Jun 18, 2022Updated 3 years ago
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆31Jul 5, 2022Updated 3 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
- Molecular AutoEncoder in PyTorch☆92Jan 16, 2026Updated 2 months ago
- Prediction of Potential Inhibitors for Targets(From ChEMBL), Based on Tensorflow.☆15May 5, 2018Updated 7 years ago
- ☆14Sep 1, 2022Updated 3 years ago
- A Network Integration Approach for Drug-Target Interaction Prediction☆13Apr 5, 2025Updated 11 months ago
- ☆67Jul 28, 2020Updated 5 years ago
- Package for analyzing MS with Python☆10Jan 11, 2018Updated 8 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆45Jun 9, 2021Updated 4 years ago
- RSDNE: Exploring Relaxed Similarity and Dissimilarity from Completely-imbalanced Labels for Network Embedding. AAAI18☆13May 25, 2020Updated 5 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
- ☆16Aug 14, 2019Updated 6 years ago
- For anyone who are eager to applying deep learning in bioinformatics!☆123Oct 4, 2018Updated 7 years ago
- ☆24Dec 19, 2016Updated 9 years ago
- Implementation of the paper - Automatic chemical design using a data-driven continuous representation of molecules☆47Mar 29, 2021Updated 4 years ago
- ☆13Sep 8, 2021Updated 4 years ago
- Group-DIA, a software for analyzing multiple DIA data files☆13Dec 5, 2016Updated 9 years ago
- A heterogeneous graph automatic meta-path learning method for drug-target interaction prediction☆14Aug 29, 2023Updated 2 years ago
- the codes for paper "IIFDTI: predicting drug target interaction through interactive and independent features based on attention mechanism…☆11Apr 7, 2022Updated 3 years ago
- An official Molecule Transformer Drug Target Interaction (MT-DTI) model☆35Nov 6, 2020Updated 5 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