• 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

CAPRI:预测相互作用的批判性评估。

CAPRI: a Critical Assessment of PRedicted Interactions.

作者信息

Janin Joël, Henrick Kim, Moult John, Eyck Lynn Ten, Sternberg Michael J E, Vajda Sandor, Vakser Ilya, Wodak Shoshana J

机构信息

Laboratoire d'Enzymologie et Biochimie Structurales, CNRS, Gif-sur-Yvette, France.

出版信息

Proteins. 2003 Jul 1;52(1):2-9. doi: 10.1002/prot.10381.

DOI:10.1002/prot.10381
PMID:12784359
Abstract

CAPRI is a communitywide experiment to assess the capacity of protein-docking methods to predict protein-protein interactions. Nineteen groups participated in rounds 1 and 2 of CAPRI and submitted blind structure predictions for seven protein-protein complexes based on the known structure of the component proteins. The predictions were compared to the unpublished X-ray structures of the complexes. We describe here the motivations for launching CAPRI, the rules that we applied to select targets and run the experiment, and some conclusions that can already be drawn. The results stress the need for new scoring functions and for methods handling the conformation changes that were observed in some of the target systems. CAPRI has already been a powerful drive for the community of computational biologists who development docking algorithms. We hope that this issue of Proteins will also be of interest to the community of structural biologists, which we call upon to provide new targets for future rounds of CAPRI, and to all molecular biologists who view protein-protein recognition as an essential process.

摘要

CAPRI是一项全社区范围的实验,旨在评估蛋白质对接方法预测蛋白质-蛋白质相互作用的能力。19个小组参与了CAPRI的第1轮和第2轮实验,并基于组成蛋白质的已知结构,对7种蛋白质-蛋白质复合物进行了盲法结构预测。这些预测结果与复合物未发表的X射线结构进行了比较。我们在此描述启动CAPRI的动机、我们用于选择靶标和进行实验的规则,以及一些已经得出的结论。结果强调了需要新的评分函数以及处理在某些靶标系统中观察到的构象变化的方法。CAPRI已经有力地推动了开发对接算法的计算生物学家群体。我们希望本期《蛋白质》杂志也能引起结构生物学家群体的兴趣,我们呼吁他们为未来几轮的CAPRI提供新的靶标,同时也能引起所有将蛋白质-蛋白质识别视为基本过程的分子生物学家的兴趣。

相似文献

1
CAPRI: a Critical Assessment of PRedicted Interactions.CAPRI:预测相互作用的批判性评估。
Proteins. 2003 Jul 1;52(1):2-9. doi: 10.1002/prot.10381.
2
Docking and scoring protein complexes: CAPRI 3rd Edition.蛋白质复合物对接与评分:CAPRI第3版。
Proteins. 2007 Dec 1;69(4):704-18. doi: 10.1002/prot.21804.
3
Assessment of CAPRI predictions in rounds 3-5 shows progress in docking procedures.对第3至5轮中CAPRI预测的评估显示了对接程序方面的进展。
Proteins. 2005 Aug 1;60(2):150-69. doi: 10.1002/prot.20551.
4
Docking and scoring protein interactions: CAPRI 2009.对接和评分蛋白质相互作用:CAPRI 2009。
Proteins. 2010 Nov 15;78(15):3073-84. doi: 10.1002/prot.22818.
5
Assessment of blind predictions of protein-protein interactions: current status of docking methods.蛋白质-蛋白质相互作用的盲预测评估:对接方法的现状
Proteins. 2003 Jul 1;52(1):51-67. doi: 10.1002/prot.10393.
6
Assessing predictions of protein-protein interaction: the CAPRI experiment.评估蛋白质-蛋白质相互作用预测:CAPRI实验。
Protein Sci. 2005 Feb;14(2):278-83. doi: 10.1110/ps.041081905.
7
The performance of ZDOCK and ZRANK in rounds 6-11 of CAPRI.ZDOCK和ZRANK在蛋白质对接评估技术(CAPRI)第6 - 11轮中的表现。
Proteins. 2007 Dec 1;69(4):719-25. doi: 10.1002/prot.21747.
8
Protein-protein docking using 3D-Dock in rounds 3, 4, and 5 of CAPRI.在蛋白质-蛋白质相互作用预测技术评估(CAPRI)的第3、4和5轮中,使用3D-Dock进行蛋白质-蛋白质对接。
Proteins. 2005 Aug 1;60(2):281-8. doi: 10.1002/prot.20571.
9
Improving CAPRI predictions: optimized desolvation for rigid-body docking.改进CAPRI预测:刚体对接的优化去溶剂化
Proteins. 2005 Aug 1;60(2):308-13. doi: 10.1002/prot.20575.
10
Evaluation of the 3D-Dock protein docking suite in rounds 1 and 2 of the CAPRI blind trial.在蛋白质-配体相互作用预测的关键评估(CAPRI)盲测的第1轮和第2轮中对3D-Dock蛋白质对接软件包的评估。
Proteins. 2003 Jul 1;52(1):74-9. doi: 10.1002/prot.10396.

引用本文的文献

1
HADDOCK3: A Modular and Versatile Platform for Integrative Modeling of Biomolecular Complexes.HADDOCK3:用于生物分子复合物整合建模的模块化通用平台。
J Chem Inf Model. 2025 Jul 14;65(13):7315-7324. doi: 10.1021/acs.jcim.5c00969. Epub 2025 Jun 17.
2
Recent progress and future challenges in structure-based protein-protein interaction prediction.基于结构的蛋白质-蛋白质相互作用预测的最新进展与未来挑战
Mol Ther. 2025 May 7;33(5):2252-2268. doi: 10.1016/j.ymthe.2025.04.003. Epub 2025 Apr 6.
3
Integrative Protein Assembly With LZerD and Deep Learning in CAPRI 47-55.
在CAPRI 47 - 55中利用LZerD和深度学习进行蛋白质整合组装
Proteins. 2025 Mar 17. doi: 10.1002/prot.26818.
4
Natural Language Processing Methods for the Study of Protein-Ligand Interactions.用于蛋白质-配体相互作用研究的自然语言处理方法
J Chem Inf Model. 2025 Mar 10;65(5):2191-2213. doi: 10.1021/acs.jcim.4c01907. Epub 2025 Feb 24.
5
Compact Assessment of Molecular Surface Complementarities Enhances Neural Network-Aided Prediction of Key Binding Residues.分子表面互补性的紧凑评估增强了神经网络辅助的关键结合残基预测。
J Chem Inf Model. 2025 Mar 10;65(5):2695-2709. doi: 10.1021/acs.jcim.4c02286. Epub 2025 Feb 21.
6
Performance of Hybrid Strategies Combining MDockPP and AlphaFold2 in CAPRI Rounds 47-55.在CAPRI第47 - 55轮中结合MDockPP和AlphaFold2的混合策略的性能
Proteins. 2025 Feb 4. doi: 10.1002/prot.26805.
7
AlphaFold and Docking Approaches for Antibody-Antigen and Other Targets: Insights From CAPRI Rounds 47-55.用于抗体-抗原及其他靶点的AlphaFold和对接方法:来自蛋白质对接评估(CAPRI)第47-55轮的见解
Proteins. 2025 Jan 20. doi: 10.1002/prot.26801.
8
RosettaHDX: Predicting antibody-antigen interaction from hydrogen-deuterium exchange mass spectrometry data.RosettaHDX:从氢-氘交换质谱数据预测抗体-抗原相互作用。
J Struct Biol. 2025 Mar;217(1):108166. doi: 10.1016/j.jsb.2025.108166. Epub 2025 Jan 5.
9
Natural Language Processing Methods for the Study of Protein-Ligand Interactions.用于研究蛋白质-配体相互作用的自然语言处理方法
ArXiv. 2024 Oct 17:arXiv:2409.13057v2.
10
Advances and Challenges in Scoring Functions for RNA-Protein Complex Structure Prediction.RNA- 蛋白质复合物结构预测评分函数的进展与挑战。
Biomolecules. 2024 Oct 1;14(10):1245. doi: 10.3390/biom14101245.