Bio-Computational Evaluation of Compounds of Bacopa Monnieri as a Potential Treatment for Schizophrenia

被引:3
作者
Alharbi, Ali H. [1 ]
机构
[1] Qassim Univ, Coll Publ Hlth & Hlth Informat, Dept Hlth Informat, Al Bukayriyah 52741, Saudi Arabia
来源
MOLECULES | 2022年 / 27卷 / 20期
关键词
schizophrenia; neuronal disorders; STXBP1; Bacopa monnieri; MDS; PLANT POLYPHENOLS; EXPRESSION; DOCKING;
D O I
10.3390/molecules27207050
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Schizophrenia is a horrible mental disorder characterized by distorted perceptions of reality. Investigations have not identified a single etiology for schizophrenia, and there are multiple hypotheses based on various aspects of the disease. There is no specific treatment for schizophrenia. Hence, we have tried to investigate the updated information stored in the genetic databases related to genes that could be responsible for schizophrenia and other related neuronal disorders. After implementing combined computational methodology, such as protein-protein interaction analysis led by system biology approach, in silico docking analysis was performed to explore the 3D binding pattern of Bacopa monnieri natural compounds while interacting with STXBP1. The best-identified compound was CID:5319292 based on -10.3 kcal/mol binding energy. Further, selected complexes were dynamically evaluated by MDS methods, and the output reveals that the STXBP1-CID:5281800 complex showed the lowest RMSD value, i.e., between 0.3 and 0.4 nm. Hence, identified compounds could be used to develop and treat neuronal disorders after in vivo/in vitro testing.
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页数:13
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