• 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

自适应神经模糊推理系统(ANFIS):定量构效关系(QSAR)应用中预测建模的一种新方法:基于五氯酚的N-甲基-D-天冬氨酸(NMDA)受体拮抗剂的神经模糊建模研究

Adaptive neuro-fuzzy inference system (ANFIS): a new approach to predictive modeling in QSAR applications: a study of neuro-fuzzy modeling of PCP-based NMDA receptor antagonists.

作者信息

Buyukbingol Erdem, Sisman Arzu, Akyildiz Murat, Alparslan Ferda Nur, Adejare Adeboye

机构信息

Ankara University, Faculty of Pharmacy (ECZACILIK), Department of Pharmaceutical Chemistry, Tandogan 06100, Ankara, Turkey.

出版信息

Bioorg Med Chem. 2007 Jun 15;15(12):4265-82. doi: 10.1016/j.bmc.2007.03.065. Epub 2007 Mar 24.

DOI:10.1016/j.bmc.2007.03.065
PMID:17434739
Abstract

This paper proposes a new method, Adaptive Neuro-Fuzzy Inference System (ANFIS) to evaluate physicochemical descriptors of certain chemical compounds for their appropriate biological activities in terms of QSAR models with the aid of artificial neural network (ANN) approach combined with the principle of fuzzy logic. The ANFIS was utilized to predict NMDA (N-methyl-d-Aspartate) receptor binding activities of phencyclidine (PCP) derivatives. A data set of 38 drug-like compounds was coded with 1244 calculated molecular structure descriptors (clustered in 20 data sets) which were obtained from several sources, mainly from Dragon software. Prior to the progress to the ANFIS system, descriptors from the best subsets were selected using unsupervised forward selection (UFS) to eliminate redundancy and multicollinearity followed by fuzzy linear regression algorithm (FLR) which was used for variable selection. ANFIS was applied to train the final descriptors (Mor22m, E3s, R3v+, and R1e+) using a hybrid algorithm consisting of back-propagation and least-square estimation while the optimum number and shape of related functions were obtained through the subtractive clustering algorithm. Comparison of the proposed method with traditional methods, that is, multiple linear regression (MLR) and partial least-square (PLS) was also studied and the results indicated that the ANFIS model obtained from data sets achieved satisfactory accuracy.

摘要

本文提出了一种新方法——自适应神经模糊推理系统(ANFIS),借助人工神经网络(ANN)方法并结合模糊逻辑原理,在定量构效关系(QSAR)模型中评估某些化合物的物理化学描述符与其相应生物活性之间的关系。利用ANFIS预测苯环己哌啶(PCP)衍生物的N-甲基-D-天冬氨酸(NMDA)受体结合活性。一组包含38种类药物化合物的数据集用1244个计算得到的分子结构描述符(聚类为20个数据集)进行编码,这些描述符来自多个来源,主要是Dragon软件。在进入ANFIS系统之前,使用无监督前向选择(UFS)从最佳子集中选择描述符,以消除冗余和多重共线性,随后使用模糊线性回归算法(FLR)进行变量选择。ANFIS应用一种由反向传播和最小二乘估计组成的混合算法来训练最终描述符(Mor22m、E3s、R3v +和R1e +),同时通过减法聚类算法获得相关函数的最佳数量和形状。还研究了所提出的方法与传统方法(即多元线性回归(MLR)和偏最小二乘(PLS))的比较,结果表明从数据集中获得的ANFIS模型具有令人满意的准确性。

相似文献

1
Adaptive neuro-fuzzy inference system (ANFIS): a new approach to predictive modeling in QSAR applications: a study of neuro-fuzzy modeling of PCP-based NMDA receptor antagonists.自适应神经模糊推理系统(ANFIS):定量构效关系(QSAR)应用中预测建模的一种新方法:基于五氯酚的N-甲基-D-天冬氨酸(NMDA)受体拮抗剂的神经模糊建模研究
Bioorg Med Chem. 2007 Jun 15;15(12):4265-82. doi: 10.1016/j.bmc.2007.03.065. Epub 2007 Mar 24.
2
Quantitative structure-activity relationship study of serotonin (5-HT7) receptor inhibitors using modified ant colony algorithm and adaptive neuro-fuzzy interference system (ANFIS).基于改进蚁群算法和自适应神经模糊推理系统(ANFIS)的5-羟色胺(5-HT7)受体抑制剂的定量构效关系研究
Eur J Med Chem. 2009 Apr;44(4):1463-70. doi: 10.1016/j.ejmech.2008.09.050. Epub 2008 Oct 14.
3
MIA-QSAR coupled to principal component analysis-adaptive neuro-fuzzy inference systems (PCA-ANFIS) for the modeling of the anti-HIV reverse transcriptase activities of TIBO derivatives.基于主成分分析-自适应神经模糊推理系统(PCA-ANFIS)的 MIA-QSAR 用于 TIBO 衍生物抗 HIV 逆转录酶活性的建模。
Eur J Med Chem. 2010 Apr;45(4):1352-8. doi: 10.1016/j.ejmech.2009.12.028. Epub 2010 Jan 4.
4
Application of adaptive neuro-fuzzy inference system for epileptic seizure detection using wavelet feature extraction.基于小波特征提取的自适应神经模糊推理系统在癫痫发作检测中的应用。
Comput Biol Med. 2007 Feb;37(2):227-44. doi: 10.1016/j.compbiomed.2005.12.003. Epub 2006 Feb 9.
5
Tandem 3D-QSARs approach as a valuable tool to predict binding affinity data: design of new Gly/NMDA receptor antagonists as a key study.串联3D-QSAR方法作为预测结合亲和力数据的重要工具:新型甘氨酸/NMDA受体拮抗剂的设计作为关键研究。
J Chem Inf Model. 2007 Sep-Oct;47(5):1913-22. doi: 10.1021/ci7001846. Epub 2007 Aug 28.
6
Comparative structure-toxicity relationship study of substituted benzenes to Tetrahymena pyriformis using shuffling-adaptive neuro fuzzy inference system and artificial neural networks.使用洗牌自适应神经模糊推理系统和人工神经网络对取代苯与梨形四膜虫进行结构-毒性关系比较研究。
Chemosphere. 2008 Jun;72(5):733-40. doi: 10.1016/j.chemosphere.2008.03.026. Epub 2008 May 21.
7
Adaptive neuro-fuzzy inference system for classification of EEG signals using wavelet coefficients.基于小波系数的自适应神经模糊推理系统用于脑电信号分类
J Neurosci Methods. 2005 Oct 30;148(2):113-21. doi: 10.1016/j.jneumeth.2005.04.013. Epub 2005 Jul 28.
8
A QSAR study for modeling of 8-azaadenine analogues proposed as A1 adenosine receptor antagonists using genetic algorithm coupling adaptive neuro-fuzzy inference system (ANFIS).一项使用遗传算法耦合自适应神经模糊推理系统(ANFIS)对被提议作为A1腺苷受体拮抗剂的8-氮杂腺嘌呤类似物进行建模的定量构效关系(QSAR)研究。
Anal Sci. 2010;26(8):897-902. doi: 10.2116/analsci.26.897.
9
Quantitative structure-activity relationship analysis of human neutrophil elastase inhibitors using shuffling classification and regression trees and adaptive neuro-fuzzy inference systems.使用改组分类和回归树以及自适应神经模糊推理系统对人中性粒细胞弹性蛋白酶抑制剂进行定量构效关系分析。
SAR QSAR Environ Res. 2012 Jul;23(5-6):505-20. doi: 10.1080/1062936X.2012.665811. Epub 2012 Mar 27.
10
Feature selection and linear/nonlinear regression methods for the accurate prediction of glycogen synthase kinase-3beta inhibitory activities.用于准确预测糖原合酶激酶-3β抑制活性的特征选择及线性/非线性回归方法
J Chem Inf Model. 2009 Apr;49(4):824-32. doi: 10.1021/ci9000103.

引用本文的文献

1
Development of Antiepileptic Drugs throughout History: From Serendipity to Artificial Intelligence.抗癫痫药物的历史发展:从偶然发现到人工智能
Biomedicines. 2023 Jun 3;11(6):1632. doi: 10.3390/biomedicines11061632.
2
Artificial intelligence to deep learning: machine intelligence approach for drug discovery.人工智能到深度学习:药物发现的机器智能方法。
Mol Divers. 2021 Aug;25(3):1315-1360. doi: 10.1007/s11030-021-10217-3. Epub 2021 Apr 12.
3
Predicting Length of Stay in Intensive Care Units after Cardiac Surgery: Comparison of Artificial Neural Networks and Adaptive Neuro-fuzzy System.
心脏手术后重症监护病房住院时间的预测:人工神经网络与自适应神经模糊系统的比较
Healthc Inform Res. 2018 Apr;24(2):109-117. doi: 10.4258/hir.2018.24.2.109. Epub 2018 Apr 30.
4
A prediction study of warfarin individual stable dose after mechanical heart valve replacement: adaptive neural-fuzzy inference system prediction.机械心脏瓣膜置换术后华法林个体稳定剂量的预测研究:自适应神经模糊推理系统预测
BMC Surg. 2018 Feb 15;18(1):10. doi: 10.1186/s12893-018-0343-1.
5
Quantitative Structure-Activity Relationship Model for HCVNS5B inhibitors based on an Antlion Optimizer-Adaptive Neuro-Fuzzy Inference System.基于蚁狮优化器-自适应神经模糊推理系统的 HCVNS5B 抑制剂定量构效关系模型。
Sci Rep. 2018 Jan 24;8(1):1506. doi: 10.1038/s41598-017-19122-y.
6
Erratum to: Does being an Olympic city help improve recreational resources? Examining the quality of physical activity resources in a low-income neighborhood of Rio de Janeiro.勘误:成为奥运城市有助于改善休闲资源吗?对里约热内卢一个低收入社区体育活动资源质量的考察。
Int J Public Health. 2017 Mar;62(2):269-270. doi: 10.1007/s00038-016-0869-x.
7
Prediction of radical scavenging activities of anthocyanins applying adaptive neuro-fuzzy inference system (ANFIS) with quantum chemical descriptors.应用具有量子化学描述符的自适应神经模糊推理系统(ANFIS)预测花色苷的自由基清除活性
Int J Mol Sci. 2014 Aug 22;15(8):14715-27. doi: 10.3390/ijms150814715.
8
Toxicity Studies on Novel N-Substituted Bicyclo-Heptan-2-Amines at NMDA Receptors.新型 N-取代双环庚-2-氨基在 NMDA 受体上的毒性研究。
Pharmaceuticals (Basel). 2013 Apr 12;6(4):536-45. doi: 10.3390/ph6040536.