• 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

计算机模式识别的应用：药理活性与质谱之间的相关性综述。

Applications of computerized pattern recognition: a survey of correlations between pharmacological activities and mass spectra.

作者信息

Abe H, Kumazawa S, Taji T, Sasaki S

出版信息

Biomed Mass Spectrom. 1976 Aug;3(4):151-4. doi: 10.1002/bms.1200030402.

DOI:10.1002/bms.1200030402
PMID:963271
Abstract

Correlations between mass spectra and pharmacological activities were surveyed by means of computerized learning machine and cluster analysis. The principal component analysis and the nonlinear mapping techniques were used for the feature selection of the data set.

摘要

通过计算机学习机和聚类分析研究了质谱与药理活性之间的相关性。主成分分析和非线性映射技术用于数据集的特征选择。

相似文献

1
Applications of computerized pattern recognition: a survey of correlations between pharmacological activities and mass spectra.计算机模式识别的应用：药理活性与质谱之间的相关性综述。
Biomed Mass Spectrom. 1976 Aug;3(4):151-4. doi: 10.1002/bms.1200030402.
2
Applications of artificial intelligence: relationships between mass spectra and pharmacological activity of drugs.
Science. 1973 Apr 27;180(4084):417-20. doi: 10.1126/science.180.4084.417.
3
The relationship between the mass spectra of drugs and their biological activity--an application of artificial intelligence to chemistry.药物质谱与其生物活性之间的关系——人工智能在化学中的应用
Comput Biol Med. 1975 Feb;4(3-4):301-32. doi: 10.1016/0010-4825(75)90041-4.
4
Feature selection and nearest centroid classification for protein mass spectrometry.蛋白质质谱的特征选择与最近质心分类
BMC Bioinformatics. 2005 Mar 23;6:68. doi: 10.1186/1471-2105-6-68.
5
Applications of artificial intelligence for chemical inference. 8. An approach to the computer interpretation of the high resolution mass spectra of complex molecules. Structure elucidation of estrogenic steroids.人工智能在化学推理中的应用。8. 一种计算机解读复杂分子高分辨率质谱的方法。雌激素类甾体的结构解析。
J Am Chem Soc. 1972 Aug 23;94(17):5962-71. doi: 10.1021/ja00772a005.
6
Applications of artificial intelligence to chemistry. Use of pattern recognition and cluster analysis to determine the pharmacological activity of some organic compounds.人工智能在化学中的应用。利用模式识别和聚类分析确定某些有机化合物的药理活性。
Anal Chem. 1974 Aug;46(9):1181-7. doi: 10.1021/ac60345a030.
7
Computerized pattern recognition: a new technique for the analysis of chemical communication.计算机模式识别：一种化学通讯分析的新技术。
Science. 1985 Apr 12;228(4696):175-7. doi: 10.1126/science.3975636.
8
Computer-assisted studies of molecular structure and genotoxic activity by pattern recognition techniques.利用模式识别技术对分子结构和遗传毒性活性进行计算机辅助研究。
Environ Health Perspect. 1985 Sep;61:329-43. doi: 10.1289/ehp.8561329.
9
Support vector machine with Dirichlet feature mapping.支持向量机与狄利克雷特征映射。
Neural Netw. 2018 Feb;98:87-101. doi: 10.1016/j.neunet.2017.11.006. Epub 2017 Nov 16.
10
Computer-assisted studies of structure-activity relationships of N-nitroso compounds using pattern recognition.利用模式识别对N-亚硝基化合物的构效关系进行计算机辅助研究。
J Med Chem. 1982 Jul;25(7):769-76. doi: 10.1021/jm00349a002.

引用本文的文献

1
Z-DNA-binding protein 1-mediated programmed cell death: Mechanisms and therapeutic implications.Z-DNA结合蛋白1介导的程序性细胞死亡：机制及治疗意义
Chin Med J (Engl). 2025 Aug 25;138(19):2421-51. doi: 10.1097/CM9.0000000000003737.
2
Pattern recognition display methods for the analysis of computed molecular properties.
J Comput Aided Mol Des. 1989 Mar;3(1):55-65. doi: 10.1007/BF01590995.