• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

分析和计算机方法研究二嗪磷与血红蛋白的相互作用。

Analytic and In Silico Methods to Understand the Interactions between Dinotefuran and Haemoglobin.

机构信息

Department of Chemistry, Atma Ram Sanatan Dharma College, University of Delhi, New Delhi, India.

Department of Chemistry, SRM Institute of Science & Technology, Delhi-NCR Campus, Modinagar, Ghaziabad, India.

出版信息

Chem Biodivers. 2024 Aug;21(8):e202400495. doi: 10.1002/cbdv.202400495. Epub 2024 Jul 23.

DOI:10.1002/cbdv.202400495
PMID:38838069
Abstract

This work lies in the growing concern over the potential impacts of pesticides on human health and the environment. Pesticides are extensively used to protect crops and control pests, but their interaction with essential biomolecules like haemoglobin (Hb) remains poorly understood. Spectrofluorometric, electrochemical, and in silico investigations have been chosen as potential methods to delve into this issue, as they offer valuable insights into the molecular-level interactions between pesticides and haemoglobin. The research aims to address the gaps in knowledge and contribute to developing safer and more sustainable pesticide practices. The interaction was studied by spectroscopic techniques (UV-Visible & Fluorescence), in silico studies (molecular docking & molecular dynamics simulations) and electrochemical techniques (cyclic voltammetry and tafel). The studies showed effective binding of dinotefuran with the Hb which will cause toxicity to human. The formation of a stable molecular complex between ofloxacin and Haemoglobin was shown via molecular docking and the binding energy was found to be -5.37 kcal/mol. Further, molecular dynamics simulations provide an insight for the stability of the complex (Hb-dinotefuran) for a span of 250 ns with a binding free energy of -53.627 kJ/mol. Further, cyclic voltammetry and tafel studies show the interaction of dinotefuran with Hb effectively.

摘要

这项工作源于人们对农药对人类健康和环境潜在影响的日益关注。农药被广泛用于保护作物和控制害虫,但它们与血红蛋白(Hb)等重要生物分子的相互作用仍知之甚少。荧光光谱法、电化学和计算研究已被选为潜在的方法来深入研究这个问题,因为它们为了解农药和血红蛋白之间的分子水平相互作用提供了有价值的见解。该研究旨在填补知识空白,并为开发更安全、更可持续的农药实践做出贡献。通过光谱技术(紫外可见和荧光)、计算研究(分子对接和分子动力学模拟)和电化学技术(循环伏安法和塔菲尔法)研究了相互作用。研究表明,二嗪磷与血红蛋白的有效结合会对人类造成毒性。通过分子对接显示了氧氟沙星与血红蛋白之间形成稳定的分子配合物,结合能为-5.37 kcal/mol。此外,分子动力学模拟为配合物(Hb-二嗪磷)的稳定性提供了 250ns 跨度内的见解,结合自由能为-53.627 kJ/mol。此外,循环伏安法和塔菲尔研究表明二嗪磷与 Hb 有效相互作用。

相似文献

1
Analytic and In Silico Methods to Understand the Interactions between Dinotefuran and Haemoglobin.分析和计算机方法研究二嗪磷与血红蛋白的相互作用。
Chem Biodivers. 2024 Aug;21(8):e202400495. doi: 10.1002/cbdv.202400495. Epub 2024 Jul 23.
2
Extraction and comparison of the interactions of tetracycline antibiotics by different types of cyclodextrins using molecular docking studies.利用分子对接研究提取并比较不同类型环糊精与四环素类抗生素的相互作用。
Sci Rep. 2025 Jul 21;15(1):26431. doi: 10.1038/s41598-025-04120-2.
3
Sexual Harassment and Prevention Training性骚扰与预防培训
4
Preparation of DNF@UiO-67 and the insecticidal activity study and safety evaluation.DNF@UiO-67的制备及其杀虫活性研究与安全性评价。
Pest Manag Sci. 2025 Aug;81(8):4428-4438. doi: 10.1002/ps.8800. Epub 2025 Apr 3.
5
A systematic review and economic evaluation of epoetin alpha, epoetin beta and darbepoetin alpha in anaemia associated with cancer, especially that attributable to cancer treatment.促红细胞生成素α、促红细胞生成素β和达比加群酯治疗癌症相关性贫血(尤其是癌症治疗所致贫血)的系统评价与经济学评估
Health Technol Assess. 2007 Apr;11(13):1-202, iii-iv. doi: 10.3310/hta11130.
6
Interaction between the antioxidant compound safranal and α-chymotrypsin in spectroscopic fields and molecular modeling approaches.抗氧化化合物藏红花醛与α-糜蛋白酶在光谱领域和分子建模方法中的相互作用。
J Biomol Struct Dyn. 2024 May;42(8):4097-4109. doi: 10.1080/07391102.2023.2272186. Epub 2023 Nov 15.
7
A rapid and systematic review of the clinical effectiveness and cost-effectiveness of paclitaxel, docetaxel, gemcitabine and vinorelbine in non-small-cell lung cancer.对紫杉醇、多西他赛、吉西他滨和长春瑞滨在非小细胞肺癌中的临床疗效和成本效益进行的快速系统评价。
Health Technol Assess. 2001;5(32):1-195. doi: 10.3310/hta5320.
8
Management of urinary stones by experts in stone disease (ESD 2025).结石病专家对尿路结石的管理(2025年结石病专家共识)
Arch Ital Urol Androl. 2025 Jun 30;97(2):14085. doi: 10.4081/aiua.2025.14085.
9
EORTC guidelines for the use of erythropoietic proteins in anaemic patients with cancer: 2006 update.欧洲癌症研究与治疗组织(EORTC)癌症贫血患者促红细胞生成蛋白使用指南:2006年更新版
Eur J Cancer. 2007 Jan;43(2):258-70. doi: 10.1016/j.ejca.2006.10.014. Epub 2006 Dec 19.
10
The Black Book of Psychotropic Dosing and Monitoring.《精神药物剂量与监测黑皮书》
Psychopharmacol Bull. 2024 Jul 8;54(3):8-59.

引用本文的文献

1
Synthesis, cytotoxic activity, molecular docking, molecular dynamics simulations, and ADMET studies of novel spiropyrazoline oxindoles based on domino Knoevenagel-Michael cyclization as potent non-toxic anticancer agents targeting β-tubulin and EGFR, with anti-MRSA activity.基于多米诺Knoevenagel-Michael环化反应的新型螺吡唑啉氧化吲哚作为靶向β-微管蛋白和表皮生长因子受体的高效无毒抗癌剂的合成、细胞毒性活性、分子对接、分子动力学模拟及药物代谢动力学研究,兼具有抗耐甲氧西林金黄色葡萄球菌活性。
RSC Adv. 2025 Jun 19;15(26):20495-20512. doi: 10.1039/d5ra01257k. eCollection 2025 Jun 16.
2
Investigate the binding of pesticides with the TLR4 receptor protein found in mammals and zebrafish using molecular docking and molecular dynamics simulations.采用分子对接和分子动力学模拟研究哺乳动物和斑马鱼中 TLR4 受体蛋白与农药的结合。
Sci Rep. 2024 Oct 18;14(1):24504. doi: 10.1038/s41598-024-75527-6.