Computational Insights on Migraine and Anxiety in Association with BDNF

IF 1.2 4区 医学 Q4 CHEMISTRY, MEDICINAL Letters in Drug Design & Discovery Pub Date : 2024-02-06 DOI:10.2174/0115701808274096231207042744
Sakthi Sasikala Sundaravel, Beena Briget Kuriakose, Sakeena Mushfiq, Karthikeyan Muthusamy
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Abstract

Background:: Migraine is an unusual piercing headache on one side of the head. It is due to the dysregulation of epigenetic factors associated with the brain. Migraine affects about one percent of the general population. Despite the recent implementation of worldwide diagnostic criteria for migraine, this disorder remains relatively unknown and is frequently underdiagnosed. Migrainous conditions are also associated with anxiety and stress. This pathologic condition affects the daily life and productivity of the patients. Objective:: Hence, there is a need to develop proper treatment and management strategies to cope with migraine and associated anxiety. Through in silico approaches, this work elucidates to identify the effective lead compounds for migraine and anxiety. Methods:: Brain-derived neurotrophic factor (BDNF) was identified as a possible target for treating migraine and anxiety using computational analysis. Virtual screening and molecular dynamics simulation were used to find potential agonists with high affinities for BDNF. Results:: Based on the results of computational analysis (glide XP score, number of interactions, glide energy, and pharmacokinetic factors), four top hit molecules (Asinex_35922, Enamine_44630, Maybridge_1999, and SMMDB_17457) were identified and taken for further analysis. The hydrogen bond interactions between the agonists and the BDNF protein were verified by dynamics analysis Conclusion:: Computational studies support that BDNF agonist molecules could be effective regulating molecules for migraine and anxiety. For further evidence of the effectiveness of lead compounds in treating migraine and related anxiety, more experimental studies are necessary.
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偏头痛和焦虑与 BDNF 关联的计算见解
背景::偏头痛是一种不寻常的头部一侧刺痛。它是由于与大脑相关的表观遗传因子失调所致。偏头痛患者约占总人口的百分之一。尽管最近在全球范围内实施了偏头痛诊断标准,但这种疾病仍然相对不为人知,而且经常诊断不足。偏头痛还与焦虑和压力有关。这种病理状态会影响患者的日常生活和工作效率。目标:.....:因此,有必要制定适当的治疗和管理策略,以应对偏头痛和相关的焦虑。本研究通过硅学方法阐明了治疗偏头痛和焦虑症的有效先导化合物。方法通过计算分析,将脑源性神经营养因子(BDNF)确定为治疗偏头痛和焦虑症的可能靶点。利用虚拟筛选和分子动力学模拟寻找与 BDNF 具有高亲和力的潜在激动剂。结果根据计算分析的结果(滑行 XP 分数、相互作用数目、滑行能量和药代动力学因子),确定了四个热门分子(Asinex_35922、Enamine_44630、Maybridge_1999 和 SMMDB_17457),并将其用于进一步分析。通过动力学分析验证了激动剂与 BDNF 蛋白之间的氢键相互作用:计算研究支持 BDNF 激动剂分子可能是治疗偏头痛和焦虑症的有效调节分子。要进一步证明先导化合物在治疗偏头痛和相关焦虑症方面的有效性,还需要进行更多的实验研究。
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来源期刊
CiteScore
1.80
自引率
10.00%
发文量
245
审稿时长
3 months
期刊介绍: Aims & Scope Letters in Drug Design & Discovery publishes letters, mini-reviews, highlights and guest edited thematic issues in all areas of rational drug design and discovery including medicinal chemistry, in-silico drug design, combinatorial chemistry, high-throughput screening, drug targets, and structure-activity relationships. The emphasis is on publishing quality papers very rapidly by taking full advantage of latest Internet technology for both submission and review of manuscripts. The online journal is an essential reading to all pharmaceutical scientists involved in research in drug design and discovery.
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