利用机器学习辅助虚拟筛选和分子动力学模拟方法鉴定抗稻瘟病的有效植物化学物质

IF 6.3 2区 医学 Q1 BIOLOGY
Sneha Murmu , A. Aravinthkumar , Mahender Kumar Singh , Soumya Sharma , Ritwika Das , Girish Kumar Jha , Ganesan Prakash , Virendra Singh Rana , Parshant Kaushik , Mohammad Samir Farooqi
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引用次数: 0

摘要

稻瘟病(Magnaporthe oryzae)是一种臭名昭著的真菌病原体,它在谷物中造成毁灭性的稻瘟病,导致粮食产量大幅下降。尽管使用化学杀菌剂来对抗病原体,但它们在控制稻瘟病方面的效果仍然有限。因此,迫切需要发现一种新的天然生物杀菌剂,以有效地管理稻瘟病。为了应对这一挑战,我们将基于机器学习的生物活性预测与虚拟筛选、分子对接和分子动力学(MD)模拟相结合,探索48种植物来源的天然化合物与效应蛋白Avr-PikE(一种来自稻谷菌的无毒蛋白)之间的分子相互作用。在被评估的植物化学物质中,卡洛tropin、Lupeol和印楝素通过与效应物的分子对接而具有良好的亲和力,从而成为排名靠前的分子。对这些化合物进行了100 ns的分子动力学模拟,以确定其稳定性和可靠性。通过经典和定向MD模拟和自由能计算,揭示了这些选定的化合物具有稳定和有利的能量,从而与Avr-PikE建立了强的结合相互作用。这些筛选的天然代谢物也被发现符合杀菌剂相似的关键标准。为了支持可访问性和更广泛的应用,我们还开发了一个生物活性预测应用程序(http://login1.cabgrid.res.in:5260/),允许用户根据我们的模型预测对真菌的生物活性。通过体外实验验证了一种有效化合物Lupeol的有效性,证实了其对稻瘟病菌的显著抗真菌活性。这种生物杀菌剂有望加强疾病管理策略和减轻稻瘟病对谷类作物的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Identification of potent phytochemicals against Magnaporthe oryzae through machine learning aided-virtual screening and molecular dynamics simulation approach
Magnaporthe oryzae stands as a notorious fungal pathogen responsible for causing devastating blast disease in cereals, leading to substantial reductions in grain production. Despite the usage of chemical fungicides to combat the pathogen, their effectiveness remains limited in controlling blast disease. Consequently, there exists a pressing need to discover a novel natural biofungicide for efficient blast disease management. To address this challenge, we combined machine learning-based bioactivity prediction with virtual screening, molecular docking, and molecular dynamics (MD) simulations to explore the molecular interactions between forty-eight plant-derived natural compounds and the effector protein, Avr-PikE, an avirulence protein from Magnaporthe oryzae. Among the evaluated phytochemicals, Calotropin, Lupeol, and Azadirachtin emerged as the top-ranking molecules based on their favourable affinity through molecular docking with the effector. MD simulations for 100 ns were conducted to ascertain the stability and reliability of these compounds. Through classical and steered MD simulations and free energy calculations, it was revealed that these selected compounds exhibit stable and favourable energies, thereby establishing strong binding interactions with Avr-PikE. These screened natural metabolites were also found to meet crucial criteria for fungicide-likeness. To support accessibility and broader applications, we also developed a bioactivity prediction app (http://login1.cabgrid.res.in:5260/), allowing users to predict bioactivity against fungi based on our model. The efficacy of one potent compound, Lupeol, was validated through in vitro experiments, confirming its significant antifungal activity against Magnaporthe oryzae. Such biofungicides hold promise for enhancing disease management strategies and mitigating the impact of blast disease on cereal crops.
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来源期刊
Computers in biology and medicine
Computers in biology and medicine 工程技术-工程:生物医学
CiteScore
11.70
自引率
10.40%
发文量
1086
审稿时长
74 days
期刊介绍: Computers in Biology and Medicine is an international forum for sharing groundbreaking advancements in the use of computers in bioscience and medicine. This journal serves as a medium for communicating essential research, instruction, ideas, and information regarding the rapidly evolving field of computer applications in these domains. By encouraging the exchange of knowledge, we aim to facilitate progress and innovation in the utilization of computers in biology and medicine.
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