• 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

相似文献

1
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.
2
Equipment and analytical companies meeting continuous challenges. May 20-21, 2014 Continuous Manufacturing Symposium.设备与分析公司面临持续挑战。2014年5月20 - 21日 连续制造研讨会
J Pharm Sci. 2015 Mar;104(3):821-31. doi: 10.1002/jps.24282. Epub 2014 Dec 1.
3
Clinical Trial Data as Public Goods: Fair Trade and the Virtual Knowledge Bank as a Solution to the Free Rider Problem - A Framework for the Promotion of Innovation by Facilitation of Clinical Trial Data Sharing among Biopharmaceutical Companies in the Era of Omics and Big Data.作为公共物品的临床试验数据:公平交易与虚拟知识库作为解决搭便车问题的方案——在组学和大数据时代通过促进生物制药公司之间的临床试验数据共享来推动创新的框架
Public Health Genomics. 2016;19(4):211-9. doi: 10.1159/000446101. Epub 2016 Jun 1.
4
Sprinkling the pixie dust: reflections on innovation and innovators in medicinal chemistry and drug discovery.撒下精灵尘:医学化学和药物发现中的创新与创新者的思考。
Drug Discov Today. 2020 Mar;25(3):599-609. doi: 10.1016/j.drudis.2020.01.006. Epub 2020 Jan 22.
5
Machine Learning in Chemoinformatics and Medicinal Chemistry.机器学习在化学生物信息学和药物化学中的应用。
Annu Rev Biomed Data Sci. 2022 Aug 10;5:43-65. doi: 10.1146/annurev-biodatasci-122120-124216. Epub 2022 Apr 19.
6
The project data sphere initiative: accelerating cancer research by sharing data.项目数据领域计划:通过数据共享加速癌症研究
Oncologist. 2015 May;20(5):464-e20. doi: 10.1634/theoncologist.2014-0431. Epub 2015 Apr 15.
7
Precompetitive activity to address the biological data needs of drug discovery.满足药物发现生物学数据需求的竞争性前活动。
Nat Rev Drug Discov. 2014 Feb;13(2):83-4. doi: 10.1038/nrd4230.
8
Collaborative practices for medicinal chemistry research across the big pharma and not-for-profit interface.大型制药公司与非营利机构之间药物化学研究的合作实践。
Drug Discov Today. 2014 Apr;19(4):496-501. doi: 10.1016/j.drudis.2014.01.009. Epub 2014 Jan 28.
9
Powered by Open Innovation: Opportunities and Challenges in the Pharma Sector.由开放式创新驱动:制药行业的机遇与挑战。
Pharmaceut Med. 2019 Jun;33(3):193-198. doi: 10.1007/s40290-019-00280-5.
10
The digitization of organic synthesis.有机合成的数字化。
Nature. 2019 Jun;570(7760):175-181. doi: 10.1038/s41586-019-1288-y. Epub 2019 Jun 12.

引用本文的文献

1
From molecules to data: the emerging impact of chemoinformatics in chemistry.从分子到数据:化学信息学在化学领域日益凸显的影响
J Cheminform. 2025 Aug 7;17(1):121. doi: 10.1186/s13321-025-00978-6.
2
NMRExtractor: leveraging large language models to construct an experimental NMR database from open-source scientific publications.NMRExtractor:利用大语言模型从开源科学出版物构建实验性核磁共振数据库。
Chem Sci. 2025 May 28. doi: 10.1039/d4sc08802f.
3
MolCompass: multi-tool for the navigation in chemical space and visual validation of QSAR/QSPR models.MolCompass:用于化学空间导航和QSAR/QSPR模型可视化验证的多功能工具。
J Cheminform. 2024 Aug 12;16(1):98. doi: 10.1186/s13321-024-00888-z.
4
Stereochemically-aware bioactivity descriptors for uncharacterized chemical compounds.用于未表征化合物的立体化学感知生物活性描述符。
J Cheminform. 2024 Jun 18;16(1):70. doi: 10.1186/s13321-024-00867-4.
5
Implementation of IFPTML Computational Models in Drug Discovery Against Flaviviridae Family.实施 IFPTML 计算模型在抗黄病毒科药物发现中的应用。
J Chem Inf Model. 2024 Mar 25;64(6):1841-1852. doi: 10.1021/acs.jcim.3c01796. Epub 2024 Mar 11.
6
Trends and Applications in Computationally Driven Drug Repurposing.计算驱动的药物重定位的趋势和应用。
Int J Mol Sci. 2023 Nov 20;24(22):16511. doi: 10.3390/ijms242216511.
7
Global reactivity models are impactful in industrial synthesis applications.全局反应性模型在工业合成应用中具有重要影响。
J Cheminform. 2023 Feb 11;15(1):20. doi: 10.1186/s13321-023-00685-0.
8
Machine Learning Prediction of Mycobacterial Cell Wall Permeability of Drugs and Drug-like Compounds.机器学习预测药物和类药化合物对分枝杆菌细胞壁的通透性。
Molecules. 2023 Jan 7;28(2):633. doi: 10.3390/molecules28020633.
9
Discovery of TIGIT inhibitors based on DEL and machine learning.基于DEL和机器学习发现TIGIT抑制剂。
Front Chem. 2022 Jul 26;10:982539. doi: 10.3389/fchem.2022.982539. eCollection 2022.
10
GenUI: interactive and extensible open source software platform for de novo molecular generation and cheminformatics.GenUI:用于从头分子生成和化学信息学的交互式可扩展开源软件平台。
J Cheminform. 2021 Sep 25;13(1):73. doi: 10.1186/s13321-021-00550-y.

本文引用的文献

1
Deep Learning in Drug Discovery.药物研发中的深度学习
Mol Inform. 2016 Jan;35(1):3-14. doi: 10.1002/minf.201501008. Epub 2015 Dec 30.
2
A renaissance of neural networks in drug discovery.神经网络在药物发现中的复兴。
Expert Opin Drug Discov. 2016 Aug;11(8):785-95. doi: 10.1080/17460441.2016.1201262. Epub 2016 Jul 4.
3
Identification of Small-Molecule Frequent Hitters of Glutathione S-Transferase-Glutathione Interaction.谷胱甘肽S-转移酶-谷胱甘肽相互作用的小分子频繁命中物的鉴定。
J Biomol Screen. 2016 Jul;21(6):596-607. doi: 10.1177/1087057116639992. Epub 2016 Apr 4.
4
Big Data from Pharmaceutical Patents: A Computational Analysis of Medicinal Chemists' Bread and Butter.来自制药专利的大数据:药物化学家基本业务的计算分析
J Med Chem. 2016 May 12;59(9):4385-402. doi: 10.1021/acs.jmedchem.6b00153. Epub 2016 Apr 8.
5
Feeling Nature's PAINS: Natural Products, Natural Product Drugs, and Pan Assay Interference Compounds (PAINS).感受大自然的“痛点”:天然产物、天然产物药物与泛分析干扰化合物(PAINS)
J Nat Prod. 2016 Mar 25;79(3):616-28. doi: 10.1021/acs.jnatprod.5b00947. Epub 2016 Feb 22.
6
De Novo Design at the Edge of Chaos.处于混沌边缘的从头设计。
J Med Chem. 2016 May 12;59(9):4077-86. doi: 10.1021/acs.jmedchem.5b01849. Epub 2016 Feb 16.
7
Inverse QSPR/QSAR Analysis for Chemical Structure Generation (from y to x).用于化学结构生成(从y到x)的逆定量构效关系/定量结构活性关系分析
J Chem Inf Model. 2016 Feb 22;56(2):286-99. doi: 10.1021/acs.jcim.5b00628. Epub 2016 Feb 8.
8
The development of models to predict melting and pyrolysis point data associated with several hundred thousand compounds mined from PATENTS.用于预测与从专利中挖掘出的几十万种化合物相关的熔点和热解点数据的模型的开发。
J Cheminform. 2016 Jan 22;8:2. doi: 10.1186/s13321-016-0113-y. eCollection 2016.
9
Leveraging big data to transform target selection and drug discovery.利用大数据变革靶点选择与药物研发。
Clin Pharmacol Ther. 2016 Mar;99(3):285-97. doi: 10.1002/cpt.318.
10
Spotting and designing promiscuous ligands for drug discovery.发现并设计用于药物研发的多靶配体。
Chem Commun (Camb). 2016 Jan 21;52(6):1135-8. doi: 10.1039/c5cc07506h.

大数据化学:化学领域大数据分析的挑战与机遇

BIGCHEM: Challenges and Opportunities for Big Data Analysis in Chemistry.

作者信息

Tetko Igor V, Engkvist Ola, Koch Uwe, Reymond Jean-Louis, Chen Hongming

机构信息

Helmholtz Zentrum München - German Research Center for Environmental Health (GmbH), Institute of Structural Biology, Ingolstädter Landstraße 1, b. 60w, D-85764, Neuherberg, Germany.

BIGCHEM GmbH, Ingolstädter Landstraße 1, b. 60w, D-85764, Neuherberg, Germany.

出版信息

Mol Inform. 2016 Dec;35(11-12):615-621. doi: 10.1002/minf.201600073. Epub 2016 Jul 28.

DOI:10.1002/minf.201600073
PMID:27464907
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC5129546/
Abstract

The increasing volume of biomedical data in chemistry and life sciences requires the development of new methods and approaches for their handling. Here, we briefly discuss some challenges and opportunities of this fast growing area of research with a focus on those to be addressed within the BIGCHEM project. The article starts with a brief description of some available resources for "Big Data" in chemistry and a discussion of the importance of data quality. We then discuss challenges with visualization of millions of compounds by combining chemical and biological data, the expectations from mining the "Big Data" using advanced machine-learning methods, and their applications in polypharmacology prediction and target de-convolution in phenotypic screening. We show that the efficient exploration of billions of molecules requires the development of smart strategies. We also address the issue of secure information sharing without disclosing chemical structures, which is critical to enable bi-party or multi-party data sharing. Data sharing is important in the context of the recent trend of "open innovation" in pharmaceutical industry, which has led to not only more information sharing among academics and pharma industries but also the so-called "precompetitive" collaboration between pharma companies. At the end we highlight the importance of education in "Big Data" for further progress of this area.

摘要

化学和生命科学领域生物医学数据量的不断增加,需要开发新的方法和途径来处理这些数据。在此,我们简要讨论这一快速发展的研究领域的一些挑战和机遇,重点关注BIGCHEM项目中需要解决的问题。本文首先简要介绍了化学领域中一些可用的“大数据”资源,并讨论了数据质量的重要性。然后,我们讨论了通过结合化学和生物学数据对数百万种化合物进行可视化的挑战、使用先进机器学习方法挖掘“大数据”的期望,以及它们在多药理学预测和表型筛选中的靶点反卷积中的应用。我们表明,对数以十亿计的分子进行有效探索需要开发智能策略。我们还讨论了在不披露化学结构的情况下进行安全信息共享的问题,这对于实现双方或多方数据共享至关重要。在制药行业“开放创新”的最新趋势背景下,数据共享很重要,这不仅导致学术界和制药行业之间更多的信息共享,还促成了制药公司之间所谓的“竞争前”合作。最后,我们强调了“大数据”教育对该领域进一步发展的重要性。