ChengF-Lab / deepDTnetLinks
☆31Updated 6 years ago
Alternatives and similar repositories for deepDTnet
Users that are interested in deepDTnet are comparing it to the libraries listed below
Sorting:
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 3 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆30Updated 2 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago
- SPVec: A Word2vec-inspired feature representation method for Drug-Target Interaction Prediction☆19Updated 5 years ago
- ☆17Updated 5 years ago
- 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
- The repository contains the data and the codes for the manuscript "Relational graph convolutional networks for predicting blood-brain bar…☆15Updated last month
- Mol2vec notebooks for use with Binder service☆29Updated 7 years ago
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆61Updated 3 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- MoleculeNet benchmark dataset & MolMapNet dataset☆64Updated 3 years ago
- DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)☆26Updated 4 years ago
- Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods☆46Updated 6 years ago
- Predicting Drug Protein Interaction using Quasi-Visual Question Answering System☆121Updated 11 months ago
- Applying deep neural networks for retrosynthesis tasks☆36Updated 5 years ago
- NodeCoder is a general framework based on graph convolutional neural network for protein function prediction.☆33Updated last year
- Large-scale comparison of machine learning methods for drug target prediction on ChEMBL☆35Updated 4 years ago
- a deep learning architecture for protein-ligand binding affinity prediction☆74Updated last year
- DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences☆76Updated 3 years ago
- Protein target prediction using random forests and reliability-density neighbourhood analysis☆41Updated 5 years ago
- ☆35Updated 3 years ago
- ☆52Updated 11 months ago
- ☆16Updated 3 years ago
- DeepCDA☆14Updated 5 years ago
- Computes a molecular graph for protein structures.☆58Updated last month
- ☆16Updated 7 years ago
- a novel DTA predition method using graph neural network☆74Updated 2 years ago
- Molecular vectorization and batch generation☆50Updated 4 years ago
- Pocket-Oriented Elaboration of Molecules: application to CDK8 inhibition☆14Updated 2 years ago
- Drug-target binding affinity prediction using representation learning, graph mining, and machine learning☆24Updated 3 years ago