Development of a graph convolutional neural network model for efficient prediction of protein-ligand binding affinities

Samankaltaisia teoksia

• A Cascade Graph Convolutional Network for Predicting Protein–Ligand Binding Affinity
  Tekijä: Shen, Huimin, et al.
  Julkaistu: (2021)
• SE-OnionNet: A Convolution Neural Network for Protein–Ligand Binding Affinity Prediction
  Tekijä: Wang, Shudong, et al.
  Julkaistu: (2021)
• GNNSeq: A Sequence-Based Graph Neural Network for Predicting Protein–Ligand Binding Affinity
  Tekijä: Somanath Dandibhotla, et al.
  Julkaistu: (2025-02-01)
• Predicting protein-ligand binding residues with deep convolutional neural networks
  Tekijä: Cui, Yifeng, et al.
  Julkaistu: (2019)
• Prediction of binding property of RNA-binding proteins using multi-sized filters and multi-modal deep convolutional neural network
  Tekijä: Chung, Taesu, et al.
  Julkaistu: (2019)