In Silico Evaluation and Simulation-Based Prioritization of Herbicide-like Compounds Targeting Phalaris minor Acetyl-CoA Carboxylase

IF 2.3 Q1 AGRICULTURE, MULTIDISCIPLINARY
Bikash Kumar Rajak, Priyanka Rani, Nitesh Singh and Durg Vijay Singh*, 
{"title":"In Silico Evaluation and Simulation-Based Prioritization of Herbicide-like Compounds Targeting Phalaris minor Acetyl-CoA Carboxylase","authors":"Bikash Kumar Rajak,&nbsp;Priyanka Rani,&nbsp;Nitesh Singh and Durg Vijay Singh*,&nbsp;","doi":"10.1021/acsagscitech.4c0063510.1021/acsagscitech.4c00635","DOIUrl":null,"url":null,"abstract":"<p ><i>Phalaris minor</i>, a notorious weed commonly found in wheat fields, exhibits an aggressive growth rate that makes it a persistent threat to wheat crops. Complicating matters, the weed and wheat share phenotypic similarities during their early growth stages, making manual weeding challenging. As a result, herbicide application has become the primary method for controlling <i>P. minor</i> infestations. However, the excessive use of herbicides has led to the evolution of resistant <i>P. minor</i> biotypes, rendering many commercially available herbicides less effective. This pressing issue underscores the need for developing novel herbicides, which are the central focus of our study. A computational structure-based virtual screening approach has been employed on ZINC15, CHEMBL, and DrugBank databases to identify herbicide-like compounds. The filtered candidates have been evaluated for their binding affinity, benchmarked against the widely used herbicides diclofop (aryloxyphenoxypropionates, i.e., FOP) and tepraloxydim (cyclohexanediones, i.e., DIM), which have inhibiting activity against acetyl-CoA carboxylase (ACCase). Subsequently, molecular dynamics simulations for 100 ns were conducted on the filtered compounds complexed with the modeled ACCase protein of <i>P. minor</i>. Simulated trajectory analysis revealed the interaction dynamics and stability of the selected candidate compounds (CID 44331977, CID 118061654, CID 25783158, and CID 136016466). Simulated trajectories have also been analyzed for their binding free energies to stipulate the stability and strength of interactions. A deeper insight into the dynamics of simulated complex principal component analysis of the trajectories has been analyzed followed by mapping of Gibbs free energy on the free energy landscape plot, which ensured the stability of selected molecules. The in silico analysis proved these compounds possess herbicide-like properties with possible activity against the ACCase protein of <i>P. minor</i>.</p>","PeriodicalId":93846,"journal":{"name":"ACS agricultural science & technology","volume":"5 2","pages":"222–234 222–234"},"PeriodicalIF":2.3000,"publicationDate":"2025-01-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS agricultural science & technology","FirstCategoryId":"1085","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acsagscitech.4c00635","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"AGRICULTURE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Phalaris minor, a notorious weed commonly found in wheat fields, exhibits an aggressive growth rate that makes it a persistent threat to wheat crops. Complicating matters, the weed and wheat share phenotypic similarities during their early growth stages, making manual weeding challenging. As a result, herbicide application has become the primary method for controlling P. minor infestations. However, the excessive use of herbicides has led to the evolution of resistant P. minor biotypes, rendering many commercially available herbicides less effective. This pressing issue underscores the need for developing novel herbicides, which are the central focus of our study. A computational structure-based virtual screening approach has been employed on ZINC15, CHEMBL, and DrugBank databases to identify herbicide-like compounds. The filtered candidates have been evaluated for their binding affinity, benchmarked against the widely used herbicides diclofop (aryloxyphenoxypropionates, i.e., FOP) and tepraloxydim (cyclohexanediones, i.e., DIM), which have inhibiting activity against acetyl-CoA carboxylase (ACCase). Subsequently, molecular dynamics simulations for 100 ns were conducted on the filtered compounds complexed with the modeled ACCase protein of P. minor. Simulated trajectory analysis revealed the interaction dynamics and stability of the selected candidate compounds (CID 44331977, CID 118061654, CID 25783158, and CID 136016466). Simulated trajectories have also been analyzed for their binding free energies to stipulate the stability and strength of interactions. A deeper insight into the dynamics of simulated complex principal component analysis of the trajectories has been analyzed followed by mapping of Gibbs free energy on the free energy landscape plot, which ensured the stability of selected molecules. The in silico analysis proved these compounds possess herbicide-like properties with possible activity against the ACCase protein of P. minor.

Abstract Image

求助全文
约1分钟内获得全文 求助全文
来源期刊
CiteScore
2.80
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信