Shen-Lab / Drug-Combo-GeneratorLinks
Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding
☆30Updated 2 years ago
Alternatives and similar repositories for Drug-Combo-Generator
Users that are interested in Drug-Combo-Generator 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
- Algorithms for prediction of drug-target interactions via computational (chemogenomic) methods☆46Updated 6 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
- ☆31Updated 6 years ago
- ☆16Updated 3 years ago
- ☆17Updated 5 years ago
- A deep learning framework for high-throughput mechanism-driven phenotype screening☆50Updated 4 years ago
- Multi-Channel Deep Chemogenomic Modeling of Receptor-Ligand Binding Affinity Prediction for Drug Discovery☆28Updated 4 years ago
- Materials for KDD2023 tutorial: Knowledge-augmented Graph Machine Learning for Drug Discovery: from Precision to Interpretability☆23Updated 2 years ago
- NeoDTI: Neural integration of neighbor information from a heterogeneous network for discovering new drug-target interactions☆76Updated 4 years ago
- HoTS: Sequence-based prediction of binding regions and drug-target interactions.☆26Updated 2 years ago
- ☆52Updated last year
- ☆20Updated 2 years ago
- Paratope Prediction using Deep Learning☆60Updated 2 years ago
- a method for CPI and DTA prediction☆11Updated 3 years ago
- Protein Interface Prediction using Graph Convolutional Networks☆93Updated 4 years ago
- PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…☆24Updated 3 years ago
- Computes a molecular graph for protein structures.☆58Updated last week
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- a novel DTA predition method using graph neural network☆74Updated 2 years ago
- ☆14Updated 3 years ago
- MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…☆104Updated 4 years ago
- ☆24Updated 4 years ago
- Learning with uncertainty for biological discovery and design☆34Updated 2 years ago
- SPVec: A Word2vec-inspired feature representation method for Drug-Target Interaction Prediction☆19Updated 5 years ago
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆61Updated 4 years ago
- Drug-Target Interaction Prediction Using Convolutional Neural Networks By Images of Compounds☆10Updated 5 years ago
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆25Updated 4 years ago
- ☆12Updated last year
- ☆36Updated 3 years ago