Overfit deep neural network for predicting drug-target interactions-Reference-Cited by-同舟云学术

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Overfit deep neural network for predicting drug-target interactions

Published:2023-09 Issue:9 Volume:26 Page:107646
ISSN:2589-0042
Container-title:iScience
language:en
Short-container-title:iScience

Author:

Xiaolin Xiao,Xiaozhi Liu,Guoping He,Hongwei Liu,Jinkuo Guo,Xiyun Bian,Zhen Tian,Xiaofang Ma,Yanxia Li,Na Xue,Chunyan Zhang,Rui Gao,Kuan Wang,Cheng Zhang,Cuancuan Wang,Mingyong Liu,Xinping Du

Funder

Tianjin Municipal Health Commission

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Multidisciplinary

Reference63 articles.

1. Drug discovery: Predicting promiscuity;Hopkins;Nature,2009

2. Predicting new molecular targets for known drugs;Keiser;Nature,2009

3. Large-scale comparison of machine learning methods for drug target prediction on;Mayr;Chem. Sci.,2018

4. Are We Opening the Door to a New Era of Medicinal Chemistry or Being Collapsed to a Chemical Singularity?;Ivanenkov;J. Med. Chem.,2019

5. Prediction of pharmacological activities from chemical structures with graph convolutional neural networks;Sakai;Sci. Rep.,2021

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Integrating Multi-Omics Using Bayesian Ridge Regression with Iterative Similarity Bagging;Applied Sciences;2024-06-28

2. Prediction of Drug-Target Interactions Through the Application of Supervised Machine Learning Algorithms;2023 International Conference on Emerging Research in Computational Science (ICERCS);2023-12-07

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