Alternatives and similar repositories for sAMPpred-GAT

Users that are interested in sAMPpred-GAT are comparing it to the libraries listed below

• yourh / DeepGraphGO
  DeepGraphGO: graph neural network for large-scale, multispecies protein function prediction
  ☆35Updated 4 years ago
• biomed-AI / GraphSite
  GraphSite: protein-DNA binding site prediction using graph transformer and predicted protein structures
  ☆60Updated last year
• emersON106 / SGPPI
  SGPPI: structure-aware prediction of protein-protein interactions in rigorous conditions with graph convolutional network
  ☆14Updated 2 years ago
• CSUBioGroup / DeepPPISP
  Protein-protein interaction sites prediction through combining local and global features with deep neural networks
  ☆54Updated 5 years ago
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆126Updated 2 years ago
• MahaThafar / Drug-Target-Interaction-Prediciton-Method
  This repository provides an implementation of the DTiGEMSplus tool, a network-based method for computational Drug-Target Interaction pred…
  ☆27Updated 3 years ago
• biomed-AI / GraphEC
  ☆41Updated 11 months ago
• ZhonghuiGu / HEAL
  ☆54Updated 11 months ago
• UniBind / UniBind
  ☆35Updated 2 years ago
• KailiWang1 / DeepDTAF
  a deep learning architecture for protein-ligand binding affinity prediction
  ☆76Updated last year
• duolinwang / S-PLM
  S-PLM: Structure-aware Protein Language Model via Contrastive Learning between Sequence and Structure
  ☆69Updated last month
• lifanchen-simm / transformerCPI
  TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label…
  ☆145Updated 3 years ago
• guaguabujianle / MGraphDTA
  ☆53Updated 11 months ago
• lvguofeng / GNN_PPI
  Codes and models for the paper "Learning Unknown from Correlations: Graph Neural Network for Inter-novel-protein Interaction Prediction".
  ☆80Updated 3 years ago
• zqgao22 / HIGH-PPI
  ☆88Updated 2 years ago
• CSUBioGroup / DTIAM
  A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.
  ☆46Updated 3 weeks ago
• SIAT-code / MASSA
  ☆23Updated last year
• enai4bio / BridgeDPI
  BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions
  ☆20Updated 7 months ago
• chen-bioinfo / iMFP-LG
  ☆13Updated last year
• xzenglab / TAGPPI
  ☆20Updated 2 years ago
• Liuxg16 / GeoPPI
  ☆86Updated 2 years ago
• muhaochen / seq_ppi
  This is the repository for PIPR. This repository contains the source code and links to some datasets used in the ISMB/ECCB-2019 paper "Mu…
  ☆103Updated 2 years ago
• gc-js / Antimicrobial-peptide-generation
  ☆16Updated 2 years ago
• biomed-AI / MUSE
  ☆26Updated last year
• YihePang / DisoFLAG
  Accurate prediction of protein intrinsic disorder and its functions using graph-based interaction protein language model
  ☆22Updated 11 months ago
• 595693085 / DGraphDTA
  a novel DTA predition method using graph neural network
  ☆74Updated 2 years ago
• CSUBioGroup / DPFunc
  ☆47Updated last month
• Deshan-Zhou / MultiDTI
  ☆13Updated 4 years ago
• CSUBioGroup / BACPI
  A bi-directional attention neural network for compound–protein interaction and binding affinity prediction.
  ☆32Updated 2 years ago
• ai4protein / ProSST
  🧬 Advanced hybrid language model for directed protein evolution. (NeurIPS 2024)
  ☆130Updated 2 months ago