In Silico Investigation of Traditional Chinese Medicine Compounds to Inhibit Human Histone Deacetylase 2 for Patients with Alzheimer’s Disease
Human histone deacetylase 2 (HDAC2) has been identified as being associated with Alzheimer’s disease (AD), a neuropathic degenerative disease. In this study, we screen the world’s largest Traditional Chinese Medicine (TCM) database for natural compounds that may be useful as lead compounds in the se...
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doaj-193933b258514f3aa98a12cd0a37797a2020-11-24T23:51:57ZengHindawi LimitedBioMed Research International2314-61332314-61412014-01-01201410.1155/2014/769867769867In Silico Investigation of Traditional Chinese Medicine Compounds to Inhibit Human Histone Deacetylase 2 for Patients with Alzheimer’s DiseaseTzu-Chieh Hung0Wen-Yuan Lee1Kuen-Bao Chen2Yueh-Chiu Chan3Cheng-Chun Lee4Calvin Yu-Chian Chen5Department of Biomedical Informatics, Asia University, Taichung 41354, TaiwanDepartment of Biomedical Informatics, Asia University, Taichung 41354, TaiwanDepartment of Biomedical Informatics, Asia University, Taichung 41354, TaiwanSchool of Medicine, College of Medicine, China Medical University, Taichung 40402, TaiwanSchool of Medicine, College of Medicine, China Medical University, Taichung 40402, TaiwanDepartment of Biomedical Informatics, Asia University, Taichung 41354, TaiwanHuman histone deacetylase 2 (HDAC2) has been identified as being associated with Alzheimer’s disease (AD), a neuropathic degenerative disease. In this study, we screen the world’s largest Traditional Chinese Medicine (TCM) database for natural compounds that may be useful as lead compounds in the search for inhibitors of HDAC2 function. The technique of molecular docking was employed to select the ten top TCM candidates. We used three prediction models, multiple linear regression (MLR), support vector machine (SVM), and the Bayes network toolbox (BNT), to predict the bioactivity of the TCM candidates. Molecular dynamics simulation provides the protein-ligand interactions of compounds. The bioactivity predictions of pIC50 values suggest that the TCM candidatesm, (−)-Bontl ferulate, monomethylcurcumin, and ningposides C, have a greater effect on HDAC2 inhibition. The structure variation caused by the hydrogen bonds and hydrophobic interactions between protein-ligand interactions indicates that these compounds have an inhibitory effect on the protein.http://dx.doi.org/10.1155/2014/769867 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Tzu-Chieh Hung Wen-Yuan Lee Kuen-Bao Chen Yueh-Chiu Chan Cheng-Chun Lee Calvin Yu-Chian Chen |
spellingShingle |
Tzu-Chieh Hung Wen-Yuan Lee Kuen-Bao Chen Yueh-Chiu Chan Cheng-Chun Lee Calvin Yu-Chian Chen In Silico Investigation of Traditional Chinese Medicine Compounds to Inhibit Human Histone Deacetylase 2 for Patients with Alzheimer’s Disease BioMed Research International |
author_facet |
Tzu-Chieh Hung Wen-Yuan Lee Kuen-Bao Chen Yueh-Chiu Chan Cheng-Chun Lee Calvin Yu-Chian Chen |
author_sort |
Tzu-Chieh Hung |
title |
In Silico Investigation of Traditional Chinese Medicine Compounds to Inhibit Human Histone Deacetylase 2 for Patients with Alzheimer’s Disease |
title_short |
In Silico Investigation of Traditional Chinese Medicine Compounds to Inhibit Human Histone Deacetylase 2 for Patients with Alzheimer’s Disease |
title_full |
In Silico Investigation of Traditional Chinese Medicine Compounds to Inhibit Human Histone Deacetylase 2 for Patients with Alzheimer’s Disease |
title_fullStr |
In Silico Investigation of Traditional Chinese Medicine Compounds to Inhibit Human Histone Deacetylase 2 for Patients with Alzheimer’s Disease |
title_full_unstemmed |
In Silico Investigation of Traditional Chinese Medicine Compounds to Inhibit Human Histone Deacetylase 2 for Patients with Alzheimer’s Disease |
title_sort |
in silico investigation of traditional chinese medicine compounds to inhibit human histone deacetylase 2 for patients with alzheimer’s disease |
publisher |
Hindawi Limited |
series |
BioMed Research International |
issn |
2314-6133 2314-6141 |
publishDate |
2014-01-01 |
description |
Human histone deacetylase 2 (HDAC2) has been identified as being associated with Alzheimer’s disease (AD), a neuropathic degenerative disease. In this study, we screen the world’s largest Traditional Chinese Medicine (TCM) database for natural compounds that may be useful as lead compounds in the search for inhibitors of HDAC2 function. The technique of molecular docking was employed to select the ten top TCM candidates. We used three prediction models, multiple linear regression (MLR), support vector machine (SVM), and the Bayes network toolbox (BNT), to predict the bioactivity of the TCM candidates. Molecular dynamics simulation provides the protein-ligand interactions of compounds. The bioactivity predictions of pIC50 values suggest that the TCM candidatesm, (−)-Bontl ferulate, monomethylcurcumin, and ningposides C, have a greater effect on HDAC2 inhibition. The structure variation caused by the hydrogen bonds and hydrophobic interactions between protein-ligand interactions indicates that these compounds have an inhibitory effect on the protein. |
url |
http://dx.doi.org/10.1155/2014/769867 |
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