• 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

无需数据整合的分布式化学数据库安全分析

Secure analysis of distributed chemical databases without data integration.

作者信息

Karr Alan F, Feng Jun, Lin Xiaodong, Sanil Ashish P, Young S Stanley, Reiter Jerome P

机构信息

National Institute of Statistical Sciences Research, Triangle Park, NC 27709-4006, USA.

出版信息

J Comput Aided Mol Des. 2005 Sep-Oct;19(9-10):739-47. doi: 10.1007/s10822-005-9011-5. Epub 2005 Nov 3.

DOI:10.1007/s10822-005-9011-5
PMID:16267693
Abstract

We present a method for performing statistically valid linear regressions on the union of distributed chemical databases that preserves confidentiality of those databases. The method employs secure multi-party computation to share local sufficient statistics necessary to compute least squares estimators of regression coefficients, error variances and other quantities of interest. We illustrate our method with an example containing four companies' rather different databases.

摘要

我们提出了一种方法,可对分布式化学数据库的联合进行具有统计有效性的线性回归,同时保护这些数据库的机密性。该方法采用安全多方计算来共享计算回归系数、误差方差和其他感兴趣量的最小二乘估计所需的局部充分统计量。我们用一个包含四家公司截然不同的数据库的示例来说明我们的方法。

相似文献

1
Secure analysis of distributed chemical databases without data integration.无需数据整合的分布式化学数据库安全分析
J Comput Aided Mol Des. 2005 Sep-Oct;19(9-10):739-47. doi: 10.1007/s10822-005-9011-5. Epub 2005 Nov 3.
2
Computational aqueous solubility prediction for drug-like compounds in congeneric series.同系物系列中类药物化合物的计算水溶解度预测
Eur J Med Chem. 2008 Mar;43(3):501-12. doi: 10.1016/j.ejmech.2007.04.009. Epub 2007 May 6.
3
Multiple Linear Regressions by Maximizing the Likelihood under Assumption of Generalized Gauss-Laplace Distribution of the Error.在误差服从广义高斯 - 拉普拉斯分布的假设下,通过最大化似然函数进行多元线性回归。
Comput Math Methods Med. 2016;2016:8578156. doi: 10.1155/2016/8578156. Epub 2016 Dec 7.
4
Prediction of aqueous solubility and partition coefficient optimized by a genetic algorithm based descriptor selection method.基于遗传算法的描述符选择方法优化的水溶性和分配系数预测
J Chem Inf Comput Sci. 2003 May-Jun;43(3):1077-84. doi: 10.1021/ci034006u.
5
Toward more reliable 13C and 1H chemical shift prediction: a systematic comparison of neural-network and least-squares regression based approaches.迈向更可靠的¹³C和¹H化学位移预测:基于神经网络和最小二乘回归方法的系统比较
J Chem Inf Model. 2008 Jan;48(1):128-34. doi: 10.1021/ci700256n. Epub 2007 Dec 5.
6
Estimation of water solubility from atom-type electrotopological state indices.基于原子类型电子拓扑状态指数估算水溶性
Environ Toxicol Chem. 2001 Mar;20(3):491-7.
7
Description of the electronic structure of organic chemicals using semiempirical and ab initio methods for development of toxicological QSARs.使用半经验方法和从头算方法描述有机化学品的电子结构以开发毒理学定量构效关系
J Chem Inf Model. 2005 Jan-Feb;45(1):106-14. doi: 10.1021/ci049747p.
8
Mechanisms affecting the dissolution of nonaqueous phase liquids into the aqueous phase in slow-stirring batch systems.
Environ Toxicol Chem. 2001 Mar;20(3):459-66.
9
LiPISC: A Lightweight and Flexible Method for Privacy-Aware Intersection Set Computation.LiPISC:一种用于隐私感知交集集计算的轻量级灵活方法。
PLoS One. 2016 Jun 21;11(6):e0157752. doi: 10.1371/journal.pone.0157752. eCollection 2016.
10
Prediction of octanol--air partition coefficients of semivolatile organic compounds based on molecular connectivity index.基于分子连接性指数预测半挥发性有机化合物的正辛醇-空气分配系数
Chemosphere. 2005 Jun;59(10):1421-6. doi: 10.1016/j.chemosphere.2004.12.024.

引用本文的文献

1
Evaluation of the Privacy Risks of Personal Health Identifiers and Quasi-Identifiers in a Distributed Research Network: Development and Validation Study.分布式研究网络中个人健康标识符和准标识符的隐私风险评估:开发与验证研究
JMIR Med Inform. 2021 May 31;9(5):e24940. doi: 10.2196/24940.
2
Automatable Distributed Regression Analysis of Vertically Partitioned Data Facilitated by PopMedNet: Feasibility and Enhancement Study.由PopMedNet推动的垂直划分数据的可自动化分布式回归分析:可行性与改进研究
JMIR Med Inform. 2021 Apr 23;9(4):e21459. doi: 10.2196/21459.
3
Distributed Regression Analysis Application in Large Distributed Data Networks: Analysis of Precision and Operational Performance.

本文引用的文献

1
PowerMV: a software environment for molecular viewing, descriptor generation, data analysis and hit evaluation.PowerMV:一个用于分子可视化、描述符生成、数据分析和命中评估的软件环境。
J Chem Inf Model. 2005 Mar-Apr;45(2):515-22. doi: 10.1021/ci049847v.
2
Estimation of aqueous solubility for a diverse set of organic compounds based on molecular topology.基于分子拓扑学估算多种有机化合物的水溶性。
J Chem Inf Comput Sci. 2000 May;40(3):773-7. doi: 10.1021/ci9901338.
分布式回归分析在大型分布式数据网络中的应用:精度与运行性能分析
JMIR Med Inform. 2020 Jun 4;8(6):e15073. doi: 10.2196/15073.
4
BIGCHEM: Challenges and Opportunities for Big Data Analysis in Chemistry.大数据化学:化学领域大数据分析的挑战与机遇
Mol Inform. 2016 Dec;35(11-12):615-621. doi: 10.1002/minf.201600073. Epub 2016 Jul 28.
5
Secure Multi-pArty Computation Grid LOgistic REgression (SMAC-GLORE).安全多方计算网格逻辑回归(SMAC-GLORE)
BMC Med Inform Decis Mak. 2016 Jul 25;16 Suppl 3(Suppl 3):89. doi: 10.1186/s12911-016-0316-1.
6
Bidirectional Data Collaborations in Distributed Research.分布式研究中的双向数据协作
EGEMS (Wash DC). 2016 Mar 22;4(2):1205. doi: 10.13063/2327-9214.1205. eCollection 2016.
7
Bigger data, collaborative tools and the future of predictive drug discovery.更大的数据、协作工具与预测性药物发现的未来。
J Comput Aided Mol Des. 2014 Oct;28(10):997-1008. doi: 10.1007/s10822-014-9762-y. Epub 2014 Jun 19.
8
EXpectation Propagation LOgistic REgRession (EXPLORER): distributed privacy-preserving online model learning.期望传播逻辑回归(EXPLORER):分布式隐私保护在线模型学习。
J Biomed Inform. 2013 Jun;46(3):480-96. doi: 10.1016/j.jbi.2013.03.008. Epub 2013 Apr 4.
9
A secure distributed logistic regression protocol for the detection of rare adverse drug events.一种用于检测罕见药物不良事件的安全分布式逻辑回归协议。
J Am Med Inform Assoc. 2013 May 1;20(3):453-61. doi: 10.1136/amiajnl-2011-000735. Epub 2012 Aug 7.