DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
☆78Feb 14, 2022Updated 4 years ago
Alternatives and similar repositories for DeepConv-DTI
Users that are interested in DeepConv-DTI are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Deep learning-based drug-target interaction prediction / Deep belief net (DBN) based on Theano☆49Feb 26, 2019Updated 7 years ago
- Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods☆48Apr 26, 2019Updated 7 years ago
- Predicting drug-target interactions using Lasso with random forest based on evolutionary information and chemical structure☆10Nov 19, 2018Updated 7 years ago
- An official Molecule Transformer Drug Target Interaction (MT-DTI) model☆37Nov 6, 2020Updated 5 years ago
- Predict whether the protien sequence and the drug SMILES will be interact with each other☆13Apr 25, 2019Updated 7 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.
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆43Jun 18, 2019Updated 7 years ago
- SPVec: A Word2vec-inspired feature representation method for Drug-Target Interaction Prediction☆20Jan 8, 2020Updated 6 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆79May 13, 2021Updated 5 years ago
- MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)☆250Jul 15, 2022Updated 4 years ago
- AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125☆13Aug 29, 2020Updated 6 years ago
- Source code for "DeepDTA: deep drug-target binding affinity prediction"☆309Sep 22, 2023Updated 3 years ago
- ☆68Jul 28, 2020Updated 6 years ago
- GraphDTA: Predicting drug-target binding affinity with graph neural networks☆310Apr 13, 2021Updated 5 years ago
- a novel DTA predition method using graph neural network☆78Jul 12, 2023Updated 3 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Kinome-wide structural pocket similarity☆10Dec 26, 2022Updated 3 years ago
- Predicting drug-target interaction using multi-label learning with community detection method (DTI-MLCD)☆13May 12, 2020Updated 6 years ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Sep 28, 2021Updated 5 years ago
- A Network Integration Approach for Drug-Target Interaction Prediction☆13Apr 5, 2025Updated last year
- A Drug-Target Interaction Prediction Method Based on an Integrated Learning Algorithm☆12Mar 19, 2024Updated 2 years ago
- A Network Integration Approach for Drug-Target Interaction Prediction☆193Oct 30, 2022Updated 4 years ago
- This is a code for compound-protein interaction (CPI) prediction based on a graph neural network (GNN) for compounds and a convolutional …☆167Nov 28, 2020Updated 5 years ago
- MGDTA: EXPLORING MULTIGRANULAR REPRESENTATIONS FOR DRUG-TARGET BINDING AFFINITY PREDICTION☆12Nov 9, 2022Updated 3 years ago
- ☆34May 16, 2018Updated 8 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.
- Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity☆31Apr 4, 2021Updated 5 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆18Mar 8, 2023Updated 3 years ago
- Drug-Target Interaction Prediction with GraphAttention networks☆20May 7, 2020Updated 6 years ago
- Protein-compound affinity prediction through unified RNN-CNN☆155Jul 19, 2024Updated 2 years ago
- Effective drug-target interaction prediction with mutual interaction neural network☆33May 8, 2022Updated 4 years ago
- a method for CPI and DTA prediction☆12Jun 18, 2022Updated 4 years ago
- ☆14Jun 22, 2022Updated 4 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆47Jun 9, 2021Updated 5 years ago
- ☆17Apr 28, 2020Updated 6 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)☆1,200Jun 10, 2024Updated 2 years ago
- Fast and easy contact prediction.☆38May 24, 2024Updated 2 years ago
- Computes a molecular graph for protein structures.☆59Oct 26, 2026Updated last week
- MSA-Regularized Protein Sequence Transformer toward Predicting Genome-Wide Chemical-Protein Interactions: Application to GPCRome Deorphan…☆11Oct 16, 2022Updated 4 years ago
- Drug-target binding affinity prediction using representation learning, graph mining, and machine learning☆25Mar 21, 2022Updated 4 years ago
- Deep convolutional neural networks for protein contact map prediction☆23Aug 5, 2019Updated 7 years ago
- DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images☆116Jul 25, 2024Updated 2 years ago