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DeepGS: Deep Representation Learning of Graphs and Sequences for
  Drug-Target Binding Affinity Prediction

DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction

31 March 2020
Xuan Lin
ArXivPDFHTML

Papers citing "DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction"

12 / 12 papers shown
Title
GraphPrint: Extracting Features from 3D Protein Structure for Drug
  Target Affinity Prediction
GraphPrint: Extracting Features from 3D Protein Structure for Drug Target Affinity Prediction
Amritpal Singh
25
0
0
15 Jul 2024
Benchmark on Drug Target Interaction Modeling from a Structure
  Perspective
Benchmark on Drug Target Interaction Modeling from a Structure Perspective
Xinnan Zhang
Jialin Wu
Junyi Xie
Tianlong Chen
Kaixiong Zhou
23
0
0
04 Jul 2024
ResDTA: Predicting Drug-Target Binding Affinity Using Residual Skip
  Connections
ResDTA: Predicting Drug-Target Binding Affinity Using Residual Skip Connections
Partho Ghosh
M. Haque
8
1
0
20 Mar 2023
A Review of Deep Learning Techniques for Protein Function Prediction
A Review of Deep Learning Techniques for Protein Function Prediction
Divyanshu Aggarwal
Y. Hasija
16
1
0
27 Oct 2022
Predicting Protein-Ligand Binding Affinity via Joint Global-Local
  Interaction Modeling
Predicting Protein-Ligand Binding Affinity via Joint Global-Local Interaction Modeling
Yang Zhang
G. Zhou
Zhewei Wei
Hongteng Xu
27
9
0
18 Sep 2022
GDGRU-DTA: Predicting Drug-Target Binding Affinity Based on GNN and
  Double GRU
GDGRU-DTA: Predicting Drug-Target Binding Affinity Based on GNN and Double GRU
Zhijian Lyu
Shaohua Jiang
Yigao Liang
Min Gao
18
6
0
25 Apr 2022
Hierarchical Graph Representation Learning for the Prediction of
  Drug-Target Binding Affinity
Hierarchical Graph Representation Learning for the Prediction of Drug-Target Binding Affinity
Zhaoyang Chu
Shichao Liu
Wen Zhang
22
40
0
22 Mar 2022
Deep Graph Convolutional Network and LSTM based approach for predicting
  drug-target binding affinity
Deep Graph Convolutional Network and LSTM based approach for predicting drug-target binding affinity
Shrimon Mukherjee
Madhusudan Ghosh
Partha Basuchowdhuri
19
28
0
18 Jan 2022
CSI: Contrastive Data Stratification for Interaction Prediction and its
  Application to Compound-Protein Interaction Prediction
CSI: Contrastive Data Stratification for Interaction Prediction and its Application to Compound-Protein Interaction Prediction
A. Kalia
Dilip Krishnan
Soha Hassoun Tufts University
13
2
0
18 Nov 2021
An In-depth Summary of Recent Artificial Intelligence Applications in
  Drug Design
An In-depth Summary of Recent Artificial Intelligence Applications in Drug Design
Yi Zhang
AI4CE
30
4
0
10 Oct 2021
Distance-aware Molecule Graph Attention Network for Drug-Target Binding
  Affinity Prediction
Distance-aware Molecule Graph Attention Network for Drug-Target Binding Affinity Prediction
Jingbo Zhou
Shuangli Li
Liang Huang
Haoyi Xiong
Fan Wang
Tong Bill Xu
Hui Xiong
Dejing Dou
GNN
26
12
0
17 Dec 2020
Graph Convolutional Policy Network for Goal-Directed Molecular Graph
  Generation
Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generation
Jiaxuan You
Bowen Liu
Rex Ying
Vijay S. Pande
J. Leskovec
GNN
203
885
0
07 Jun 2018
1