HongWuL / sAMPpred-GATLinks
The implementation of the paper sAMPpred-GAT: Prediction of Antimicrobial Peptide by Graph Attention Network and Predicted Peptide Structure
☆32Updated 2 years ago
Alternatives and similar repositories for sAMPpred-GAT
Users that are interested in sAMPpred-GAT are comparing it to the libraries listed below
Sorting:
- ☆46Updated last year
- ☆13Updated last year
- GraphSite: protein-DNA binding site prediction using graph transformer and predicted protein structures☆60Updated 10 months ago
- DeepGraphGO: graph neural network for large-scale, multispecies protein function prediction☆35Updated 3 years ago
- A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.☆30Updated 2 years ago
- Protein-protein interaction sites prediction through combining local and global features with deep neural networks☆54Updated 5 years ago
- Download pdb/protein structures using Uniprot id; This script will download related PDB files, extract chains(Optional), remove duplicate…☆41Updated 11 months ago
- PocketDTA☆30Updated 8 months ago
- S-PLM: Structure-aware Protein Language Model via Contrastive Learning between Sequence and Structure☆66Updated this week
- ☆37Updated last year
- ☆86Updated 2 years ago
- ☆72Updated 9 months ago
- ☆43Updated last week
- ☆20Updated 2 years ago
- HydrAMP: a deep generative model for antimicrobial peptide discovery☆50Updated 7 months ago
- ☆26Updated 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
- Interpretable bilinear attention network with domain adaptation improves drug-target prediction.☆124Updated 2 years ago
- ☆53Updated 10 months ago
- A PyTorch implementation of GCN with mutual attention for protein-protein interaction prediction☆61Updated 3 years ago
- ☆51Updated 10 months ago
- Zero-shot prediction of mutation effects on protein function with multimodal deep representation learning☆62Updated last year
- SGPPI: structure-aware prediction of protein-protein interactions in rigorous conditions with graph convolutional network☆14Updated 2 years ago
- Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".☆80Updated 3 years ago
- ☆29Updated 8 months ago
- ☆31Updated 10 months ago
- ☆75Updated last year
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆43Updated 4 months ago
- ☆13Updated last year
- ☆15Updated 2 years ago