lizongquan01 / TEFDTA
☆10Updated 9 months ago
Alternatives and similar repositories for TEFDTA:
Users that are interested in TEFDTA are comparing it to the libraries listed below
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆21Updated last month
- PocketDTA☆27Updated 5 months ago
- ☆69Updated last year
- A novel graph neural network strategy with the Vina distance optimization terms to predict protein-ligand binding affinity☆31Updated 10 months ago
- ☆50Updated 7 months ago
- ☆36Updated 9 months ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆117Updated 2 years ago
- ☆13Updated 11 months ago
- ☆43Updated last year
- Multi-modal co-attention for drug-target interaction annotation and Its Application to SARS-CoV-2☆17Updated 2 years ago
- ☆48Updated last year
- This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…☆27Updated 3 years ago
- Official implementation for AAAI 2022 paper: "GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction".☆21Updated 2 years ago
- ☆24Updated last year
- SGPPI: structure-aware prediction of protein-protein interactions in rigorous conditions with graph convolutional network☆15Updated 2 years ago
- Sequence-to-drug concept adds a perspective on drug design. It can serve as an alternative method to SBDD, particularly for proteins that…☆61Updated last year
- ☆60Updated 2 years ago
- Effective drug-target interaction prediction with mutual interaction neural network☆32Updated 2 years ago
- contrastive learning and pre-trained encoder for protein-ligand binding sites prediction☆27Updated 3 months ago
- Graph variational encoders for drug engineering and potentiation☆29Updated last year
- PSICHIC (pronounced Psychic) - PhySIcoCHemICal graph neural network for learning protein-ligand interaction fingerprints from sequence da…☆97Updated 9 months ago
- A Molecular Video-derived Foundation Model for Scientific Drug Discovery (Nature Communications 2024)☆17Updated 3 months ago
- ☆35Updated last year
- ☆17Updated 4 years ago
- ☆37Updated 6 months ago
- K-BERT for molecular property prediction.☆29Updated 2 years ago
- Download pdb/protein structures using Uniprot id; This script will download related PDB files, extract chains(Optional), remove duplicate…☆41Updated 8 months ago
- ☆11Updated 11 months ago
- This is The repository for Paper "AttentionSiteDTI: Attention Based Model for Predicting Drug-Target Interaction Using Graph Representati…☆43Updated last year