A geometric deep learning model for display and prediction of potential drug-virus interactions against SARS-CoV-2-Reference-Cited by-同舟云学术

A geometric deep learning model for display and prediction of potential drug-virus interactions against SARS-CoV-2

Published:2022-10 Issue: Volume:229 Page:104640
ISSN:0169-7439
Container-title:Chemometrics and Intelligent Laboratory Systems
language:en
Short-container-title:Chemometrics and Intelligent Laboratory Systems

Author:

Das Bihter,Kutsal Mucahit,Das Resul^ORCID

Publisher

Elsevier BV

Subject

Spectroscopy,Process Chemistry and Technology,Computer Science Applications,Software,Analytical Chemistry

Reference40 articles.

1. Predicting COVID-19 Outcomes from Clinical and Laboratory Parameters in an Intensive Care Facility during the Second Wave of the Pandemic in South Africa;Allwood,2022

2. The screening and evaluation of potential clinically significant HIV drug combinations against the SARS-CoV-2 virus;Tomić;Informatics in Medicine Unlocked,2021

3. Butte Exploiting drug–disease relationships for computational drug repositioning;Dudley;Briefings Bioinf,2011

4. Novel opportunities for computational biology and sociology in drug discovery: corrected paper;Yao;Trends Biotechnol,2010

5. Geometric deep learning on biomolecular structure;Townshend;Biophysical Journal,2021

Cited by 12 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. Large-scale prediction of collision cross-section with very deep graph convolutional network for small molecule identification;Chemometrics and Intelligent Laboratory Systems;2024-09

2. A deep learning drug screening framework for integrating local-global characteristics: A novel attempt for limited data;Heliyon;2024-07

3. A survey of the recent trends in deep learning for literature based discovery in the biomedical domain;Neurocomputing;2024-02

4. Graph embedding and geometric deep learning relevance to network biology and structural chemistry;Frontiers in Artificial Intelligence;2023-11-16

5. Deep Learning with Geometry-Enhanced Molecular Representation for Augmentation of Large-Scale Docking-Based Virtual Screening;Journal of Chemical Information and Modeling;2023-10-26