从抗精神病药到神经保护:计算重新利用Fluspirilene作为阿尔茨海默病的潜在PDE5抑制剂

IF 3.4 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY Journal of Computational Chemistry Pub Date : 2025-01-11 DOI:10.1002/jcc.70029
Kunal Bhattacharya, Atanu Bhattacharjee, Manodeep Chakraborty, Dibyajyoti Das, Keshav Raj Paudel
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引用次数: 0

摘要

磷酸二酯酶5 (PDE5)抑制剂通过改善记忆和认知功能在治疗阿尔茨海默病方面显示出巨大的潜力。在这项研究中,我们使用计算方法评估了常用于治疗精神分裂症的药物fluspirilene作为潜在的PDE5抑制剂。分子对接显示,在疏水和芳香相互作用的支持下,fluspirilene与PDE5结合强烈。分子动力学模拟证实,fluspirilene-PDE5配合物是稳定的,并随着时间的推移保持其结构完整性。结合能计算进一步突出了有利的相互作用,表明药物与PDE5形成了强而稳定的键。其他分析,包括蛋白质动力学和能量景观图的研究,揭示了药物如何与PDE5动态相互作用,适应不同的构象并保持稳定性。这些发现表明,fluspirilene可能调节PDE5活性,可能对阿尔茨海默病有治疗作用。本研究为重新利用fluspiilene治疗阿尔茨海默病提供了强有力的证据,并为进一步的实验和临床研究奠定了基础。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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From Antipsychotic to Neuroprotective: Computational Repurposing of Fluspirilene as a Potential PDE5 Inhibitor for Alzheimer's Disease

Phosphodiesterase 5 (PDE5) inhibitors have shown great potential in treating Alzheimer's disease by improving memory and cognitive function. In this study, we evaluated fluspirilene, a drug commonly used to treat schizophrenia, as a potential PDE5 inhibitor using computational methods. Molecular docking revealed that fluspirilene binds strongly to PDE5, supported by hydrophobic and aromatic interactions. Molecular dynamics simulations confirmed that the fluspirilene–PDE5 complex is stable and maintains its structural integrity over time. Binding energy calculations further highlighted favorable interactions, indicating that the drug forms a strong and stable bond with PDE5. Additional analyses, including studies of protein dynamics and energy landscape mapping, revealed how the drug interacts dynamically with PDE5, adapting to different conformations and maintaining stability. These findings suggest that fluspirilene may modulate PDE5 activity, potentially offering therapeutic benefits for Alzheimer's disease. This study provides strong evidence for repurposing fluspirilene as a treatment for Alzheimer's and lays the foundation for further experimental and clinical investigations.

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来源期刊
CiteScore
6.60
自引率
3.30%
发文量
247
审稿时长
1.7 months
期刊介绍: This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
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