prokia / drugVQALinks
Predicting Drug Protein Interaction using Quasi-Visual Question Answering System
☆121Updated 11 months ago
Alternatives and similar repositories for drugVQA
Users that are interested in drugVQA are comparing it to the libraries listed below
Sorting:
- a novel DTA predition method using graph neural network☆74Updated 2 years ago
- TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label…☆144Updated 3 years ago
- ☆52Updated 10 months ago
- ☆67Updated 4 years ago
- Protein-compound affinity prediction through unified RNN-CNN☆147Updated 11 months ago
- MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Pro…☆102Updated 4 years ago
- ☆49Updated 4 years ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆32Updated 2 years ago
- Official implementation of 'Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity' (KDD…☆37Updated 3 years ago
- a deep learning architecture for protein-ligand binding affinity prediction☆74Updated last year
- An official Molecule Transformer Drug Target Interaction (MT-DTI) model☆34Updated 4 years ago
- ☆76Updated last year
- SSM-DTA: Breaking the Barriers of Data Scarcity in Drug-Target Affinity Prediction (Briefings in Bioinformatics 2023)☆52Updated last year
- Fusion models for Atomic and molecular STructures (FAST)☆91Updated 2 years ago
- codes for KPGT (Knowledge-guided Pre-training of Graph Transformer)☆114Updated 9 months ago
- ☆129Updated 2 years ago
- ☆10Updated last year
- RetroExplainer: A chemical knowledge and deep-leaning guided molecular assembly approach for retrosynthesis prediction with quantitative …☆74Updated last year
- MolRep: A Deep Representation Learning Library for Molecular Property Prediction☆129Updated 9 months ago
- ☆57Updated 2 years ago
- MGA☆43Updated 4 years ago
- ☆45Updated last year
- semi-supervised learning for molecular property prediction☆51Updated 3 years ago
- InterpretableDTIP☆20Updated 6 years ago
- ☆64Updated last month
- ImageMol is a molecular image-based pre-training deep learning framework for computational drug discovery.☆53Updated 4 months 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
- Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"☆68Updated last year
- MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)☆210Updated 3 years ago
- Open source code for TankBind. Galixir Tenchnologies☆158Updated last year