Analysis of the Relative Movements Between EGFR and Drug Inhibitors Based on Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

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Analysis of the Relative Movements Between EGFR and Drug Inhibitors Based on Molecular Dynamics Simulation

Published:2018-05-03 Issue:3 Volume:13 Page:299-309
ISSN:1574-8936
Container-title:Current Bioinformatics
language:en
Short-container-title:CBIO

Author:

Chen Lijiang¹,Zou Bin²,Lee Victor Ho Fun³,Yan Hong²

Affiliation:

1. School of Electronic and Information Engineering, Beihang University, Beijing 100191, China

2. Department of Electronic Engineering, City University of Hong Kong, Hong Kong, China

3. Department of Clinical Oncology,Li Ka Shing Faculty of Medicine, The University of Hong Kong, Hong Kong, China

Publisher

Bentham Science Publishers Ltd.

Subject

Computational Mathematics,Genetics,Molecular Biology,Biochemistry

Cited by 4 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. Molecular Mechanism for the Allosteric Inhibition of the Human Serotonin Transporter by Antidepressant Escitalopram;ACS Chemical Neuroscience;2022-01-18

2. A Review of Drug Repositioning Based Chemical-induced Cell Line Expression Data;Current Medicinal Chemistry;2020-09-25

3. A Review of Recent Developments and Progress in Computational Drug Repositioning;Current Pharmaceutical Design;2020-08-11

4. The application of machine learning to disease diagnosis and treatment;Mathematical Biosciences;2020-02

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