{"title":"原始/修饰石墨烯能修复n7甲基化的鸟嘌呤病变吗?一个DFT研究。","authors":"Baharul Islam Laskar, Pradeep Kumar Shukla","doi":"10.1007/s00894-025-06419-3","DOIUrl":null,"url":null,"abstract":"<div><h3>Context</h3><p>Graphene is considered to be a wonder material with widespread applications. However, its potential for recovering methylated DNA bases has not yet been explored. DNA methylation is implicated in the development of several health issues such as mutation, ageing, cancer and neurodegenerative diseases. The cytotoxic N7-methylated guanine (N7mG) is the most abundantly occurring methylated DNA lesion. Therefore, we have theoretically investigated the reactions of pristine, heteroatom-doped and functionalized graphene with N7mG cation with an intention to understand the efficacy of graphene in repairing this lesion. The epoxide- and thioepoxide-functionalized graphene can effectively restore guanine from the N7mG cation in both gas and aqueous phases. Pristine and BN-codoped graphene are, however, found to be unsuitable for this work. Thus, the present study offers valuable insights into how graphene may help in repairing N7mG and other modified DNA bases.</p><h3>Methods</h3><p>The calculations related to energetics, structural optimizations, natural bond orbitals (NBOs) and DOS were performed using two functionals (M06-2X and wB97X-D) of density functional theory (DFT) in association with 6-31G* and 6-31+G** basis sets, as available in the Gaussian 09 quantum chemistry code. The IEF-PCM was used for the aqueous phase calculations. The CHelpG charges were used for charge transfer analysis.\n</p></div>","PeriodicalId":651,"journal":{"name":"Journal of Molecular Modeling","volume":"31 7","pages":""},"PeriodicalIF":2.5000,"publicationDate":"2025-06-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Can pristine/modified graphene repair N7-methylated guanine lesions? A DFT study\",\"authors\":\"Baharul Islam Laskar, Pradeep Kumar Shukla\",\"doi\":\"10.1007/s00894-025-06419-3\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><h3>Context</h3><p>Graphene is considered to be a wonder material with widespread applications. However, its potential for recovering methylated DNA bases has not yet been explored. DNA methylation is implicated in the development of several health issues such as mutation, ageing, cancer and neurodegenerative diseases. The cytotoxic N7-methylated guanine (N7mG) is the most abundantly occurring methylated DNA lesion. Therefore, we have theoretically investigated the reactions of pristine, heteroatom-doped and functionalized graphene with N7mG cation with an intention to understand the efficacy of graphene in repairing this lesion. The epoxide- and thioepoxide-functionalized graphene can effectively restore guanine from the N7mG cation in both gas and aqueous phases. Pristine and BN-codoped graphene are, however, found to be unsuitable for this work. Thus, the present study offers valuable insights into how graphene may help in repairing N7mG and other modified DNA bases.</p><h3>Methods</h3><p>The calculations related to energetics, structural optimizations, natural bond orbitals (NBOs) and DOS were performed using two functionals (M06-2X and wB97X-D) of density functional theory (DFT) in association with 6-31G* and 6-31+G** basis sets, as available in the Gaussian 09 quantum chemistry code. The IEF-PCM was used for the aqueous phase calculations. The CHelpG charges were used for charge transfer analysis.\\n</p></div>\",\"PeriodicalId\":651,\"journal\":{\"name\":\"Journal of Molecular Modeling\",\"volume\":\"31 7\",\"pages\":\"\"},\"PeriodicalIF\":2.5000,\"publicationDate\":\"2025-06-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Molecular Modeling\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s00894-025-06419-3\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"BIOCHEMISTRY & MOLECULAR BIOLOGY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Modeling","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s00894-025-06419-3","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"BIOCHEMISTRY & MOLECULAR BIOLOGY","Score":null,"Total":0}
Can pristine/modified graphene repair N7-methylated guanine lesions? A DFT study
Context
Graphene is considered to be a wonder material with widespread applications. However, its potential for recovering methylated DNA bases has not yet been explored. DNA methylation is implicated in the development of several health issues such as mutation, ageing, cancer and neurodegenerative diseases. The cytotoxic N7-methylated guanine (N7mG) is the most abundantly occurring methylated DNA lesion. Therefore, we have theoretically investigated the reactions of pristine, heteroatom-doped and functionalized graphene with N7mG cation with an intention to understand the efficacy of graphene in repairing this lesion. The epoxide- and thioepoxide-functionalized graphene can effectively restore guanine from the N7mG cation in both gas and aqueous phases. Pristine and BN-codoped graphene are, however, found to be unsuitable for this work. Thus, the present study offers valuable insights into how graphene may help in repairing N7mG and other modified DNA bases.
Methods
The calculations related to energetics, structural optimizations, natural bond orbitals (NBOs) and DOS were performed using two functionals (M06-2X and wB97X-D) of density functional theory (DFT) in association with 6-31G* and 6-31+G** basis sets, as available in the Gaussian 09 quantum chemistry code. The IEF-PCM was used for the aqueous phase calculations. The CHelpG charges were used for charge transfer analysis.
期刊介绍:
The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling.
Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry.
Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.