Bjoux2 / DeepDTIs_DBN
Deep learning-based drug-target interaction prediction / Deep belief net (DBN) based on Theano
☆49Updated 5 years ago
Alternatives and similar repositories for DeepDTIs_DBN:
Users that are interested in DeepDTIs_DBN are comparing it to the libraries listed below
- This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep le…☆42Updated 5 years ago
- Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods☆44Updated 5 years ago
- ☆7Updated 8 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆76Updated 3 years ago
- ☆60Updated 5 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated last year
- An end-to-end heterogeneous graph representation learning-based framework for drug-target interaction prediction☆29Updated 2 years ago
- Protein-compound affinity prediction through unified RNN-CNN☆139Updated 7 months ago
- Official Implementation for "Seq2seq Fingerprint: An Unsupervised Deep Molecular Embedding for Drug Discovery".☆39Updated 7 years ago
- Protein Interface Prediction using Graph Convolutional Networks☆92Updated 4 years ago
- Interpreting graph convolutional filters of target prediction network☆48Updated 5 years ago
- a novel DTA predition method using graph neural network☆74Updated last year
- ☆49Updated 7 years ago
- DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)☆26Updated 4 years ago
- ☆31Updated 6 years ago
- ☆16Updated 7 years ago
- ☆12Updated 5 years ago
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 3 years ago
- ☆15Updated 4 years ago
- Three-Dimensionally Embedded Graph Convolutional Network (3DGCN) for Molecule Interpretation☆55Updated 5 years ago
- HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repositor…☆39Updated 3 years ago
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆26Updated 4 years ago
- An official Molecule Transformer Drug Target Interaction (MT-DTI) model☆34Updated 4 years ago
- Predict whether the protien sequence and the drug SMILES will be interact with each other☆14Updated 5 years ago
- InterpretableDTIP☆19Updated 6 years ago
- Large-scale comparison of machine learning methods for drug target prediction on ChEMBL☆35Updated 4 years ago
- ☆66Updated 4 years ago
- An up-to-date list of papers and code relating to progress in the burgeoning field of AI-Drug Discovery☆43Updated 5 years ago
- ☆36Updated 3 years ago
- Realizing DTINet with python☆27Updated 6 years ago