MahaThafar / Drug-Target-Interaction-Prediciton-MethodLinks
This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction prediction using graph embedding, graph mining, and similarity-based techniques
☆27Updated 3 years ago
Alternatives and similar repositories for Drug-Target-Interaction-Prediciton-Method
Users that are interested in Drug-Target-Interaction-Prediciton-Method are comparing it to the libraries listed below
Sorting:
- ☆17Updated 5 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago
- a method for CPI and DTA prediction☆11Updated 3 years ago
- Drug-target binding affinity prediction using representation learning, graph mining, and machine learning☆24Updated 3 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated 2 years ago
- ☆12Updated last year
- ☆31Updated 6 years ago
- a deep learning architecture for protein-ligand binding affinity prediction☆74Updated last year
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆43Updated 6 years ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆32Updated 2 years ago
- Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods☆46Updated 6 years ago
- ☆19Updated last year
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆45Updated 5 months ago
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆44Updated last year
- ☆49Updated last year
- ☆35Updated 3 years ago
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- Effective drug-target interaction prediction with mutual interaction neural network☆32Updated 3 years ago
- Pocket-Oriented Elaboration of Molecules: application to CDK8 inhibition☆14Updated 2 years ago
- Biosynthesis Navigator for Natural Products☆48Updated 3 years ago
- ☆52Updated 11 months ago
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆76Updated 3 years ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆33Updated last year
- An analysis of a new experimentally-derived nucleic acid binding chemical library☆23Updated 2 years ago
- AlphaDrug: Protein Target Specific De Novo Molecular Generation☆40Updated 2 years ago
- a novel DTA predition method using graph neural network☆74Updated 2 years ago
- [Bioinformatics 2022] Cross-Modality and Self-Supervised Protein Embedding for Compound-Protein Affinity and Contact Prediction☆15Updated last year
- Bioinformatics'2022 PerceiverCPI: A nested cross-attention network for compound-protein interaction prediction☆36Updated last year
- ☆17Updated 10 months ago