Mohamed Hussain Syed Abuthakir, V. Hemamalini, Reham M. Alahmadi, Anis Ahamed, A. A. Hatamleh, Razack Abdullah, Jeyam Muthusamy
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The compounds from previous research were utilized for docking studies (Abuthakir et al., 2022). The ideal compounds and the drug terbinafine were then docked using Schrödinger’s Glide module. It demonstrates that (3E)-7-Hydroxy-3,7-dimethyl-3-octen-1-yl-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside outperforms other substances and the drug terbinafine in docking analysis. Desmond, Schrödinger Molecular Dynamics simulations were also performed for (3E)-7-Hydroxy-3,7-dimethyl-3-octen-1-yl-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside-squalene epoxidase complexes. The complex appears to be more stable, according to the MD simulation research. 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引用次数: 0
摘要
石膏小孢子菌(Microsporum gypseum)是一种具有亲地性质的皮肤植物,在全球范围内都有发现。它主要引起头皮、手臂和腿部的癣。角鲨烯环氧化酶(SE)是石膏霉生物合成麦角甾醇的重要酶。药用植物埃及巴兰(Balanites aegyptica)含有丰富的次生成分,具有很高的治疗价值。本研究采用实验和计算相结合的方法,利用果实外果皮部分对石膏霉菌进行抑制。采用毒板法对五种不同浓度下的石膏霉外果皮提取物进行了抑菌活性评价。在3mg /mL浓度下,石膏分枝杆菌完全被外果皮的氯仿萃取物所控制。利用先前研究的化合物进行对接研究(Abuthakir et al., 2022)。然后使用Schrödinger的Glide模块将理想的化合物和药物特比萘芬对接。结果表明,(3E)-7-羟基-3,7-二甲基-3-辛烯-1-基-6- o -(6-脱氧- α - l-甘露吡喃基)- β -d -葡萄糖吡喃苷在对接分析中优于其他物质和药物特比萘芬。Desmond, Schrödinger还对(3E)-7-羟基-3,7-二甲基-3-辛烯-1-基-6- o -(6-脱氧- α - l-甘露吡喃酰基)- β -d -葡萄糖吡喃苷-角鲨烯环氧化酶配合物进行了分子动力学模拟。根据MD模拟研究,该复合物似乎更稳定。本研究表明,(3E)-7-羟基-3,7-二甲基-3-辛烯-1-基-6- o -(6-脱氧- α - l-甘露吡喃糖基)- β -d -葡萄糖吡喃苷可作为M. gypseum生长的潜在抑制剂,并可进一步研究。
Evaluation of Compounds from Balanites aegyptiaca against Squalene Epoxidase of Micropsorum gypseum—In Vitro and In Silico Studies
Microsporum gypseum is a dermatophyte with a geophilic nature that is found all over the globe. It mainly causes tinea in the scalp, arms, and legs in humans. Squalene epoxidase (SE) is a crucial enzyme in M. gypseum for the biosynthesis of ergosterol. The medicinal plant Balanites aegyptiaca is an abundant supply of secondary constituents with great therapeutic values. In this research, the fruit epicarp portion was used to inhibit M. gypseum using experimental and computational techniques. The anti-dermatophytic activity of epicarp extracts on M. gypseum was evaluated using the poison plate method at five different concentrations. At 3 mg/mL, the M. gypseum was completely controlled by the fractioned chloroform extract of epicarp. The compounds from previous research were utilized for docking studies (Abuthakir et al., 2022). The ideal compounds and the drug terbinafine were then docked using Schrödinger’s Glide module. It demonstrates that (3E)-7-Hydroxy-3,7-dimethyl-3-octen-1-yl-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside outperforms other substances and the drug terbinafine in docking analysis. Desmond, Schrödinger Molecular Dynamics simulations were also performed for (3E)-7-Hydroxy-3,7-dimethyl-3-octen-1-yl-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside-squalene epoxidase complexes. The complex appears to be more stable, according to the MD simulation research. This study indicates that (3E)-7-Hydroxy-3,7-dimethyl-3-octen-1-yl-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside could be used as a potential inhibitor of M. gypseum growth, and it could be studied further.
期刊介绍:
Microbiology Research is an international, online-only, open access peer-reviewed journal which publishes original research, review articles, editorials, perspectives, case reports and brief reports to benefit researchers, microbiologists, physicians, veterinarians. Microbiology Research publishes ‘Clinic’ and ‘Research’ papers divided into two different skill and proficiency levels: ‘Junior’ and ‘Professional’. The aim of this four quadrant grid is to encourage younger researchers, physicians and veterinarians to submit their results even if their studies encompass just a limited set of observations or rely on basic statistical approach, yet upholding the customary sound approach of every scientific article.