首页 | 本学科首页   官方微博 | 高级检索  
     

蛋白质相互作用预测、设计与调控
引用本文:张长胜,来鲁华. 蛋白质相互作用预测、设计与调控[J]. 物理化学学报, 2012, 28(10): 2363-2380. DOI: 10.3866/PKU.WHXB201209172
作者姓名:张长胜  来鲁华
作者单位:1.Beijing National Laboratory for Molecular Science, State Key Laboratory of Structural Chemistry for Stable and Unstable Species, Institute of Physical Chemistry, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, P. R. China;2.Center for Quantitative Biology, Peking University, Beijing 100871, P. R. China;3.Peking-Tsinghua Center for Life Sciences, Peking University, Beijing 100871, P. R. China
基金项目:国家自然科学基金(11021463,90913021);国家科技部(2009CB9185000)资助项目;北京大学-清华大学生命科学联合中心优秀博士后项目资助~~
摘    要:蛋白质相互作用是生命活动在分子水平上的基本事件. 蛋白质相互作用的三维图像可以给出关键生命活动过程的分子细节. 了解蛋白质相互作用的原理有助于揭示生命活动的机制, 并在此基础上开展有重要价值的蛋白质设计. 本文对于蛋白质相互作用预测、设计和调控研究的近期进展进行了总结归纳, 介绍了作者实验室在相关领域的研究进展, 并对今后的研究方向进行了展望. 主要包括: (1) 蛋白质相互作用网络、蛋白质相互作用机制和蛋白质复合物结构计算分析; (2) 基于序列、结合位点以及复合物结构的蛋白质相互作用预测; (3)蛋白质相互作用设计方法; (4) 利用化学分子调控蛋白质相互作用的方法; (5) 针对蛋白质相互作用的蛋白质药物设计方法.

关 键 词:蛋白质相互作用  相互作用预测  蛋白质-蛋白质对接  蛋白质相互作用设计  蛋白质药物  药物设计  
收稿时间:2012-09-09
修稿时间:2012-09-17

Protein-Protein Interaction:Prediction,Design,and Modulation
ZHANG Chang-Sheng,LAI Lu-Hua. Protein-Protein Interaction:Prediction,Design,and Modulation[J]. Acta Physico-Chimica Sinica, 2012, 28(10): 2363-2380. DOI: 10.3866/PKU.WHXB201209172
Authors:ZHANG Chang-Sheng  LAI Lu-Hua
Affiliation:1.Beijing National Laboratory for Molecular Science, State Key Laboratory of Structural Chemistry for Stable and Unstable Species, Institute of Physical Chemistry, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, P. R. China;2.Center for Quantitative Biology, Peking University, Beijing 100871, P. R. China;3.Peking-Tsinghua Center for Life Sciences, Peking University, Beijing 100871, P. R. China
Abstract:Protein-protein interactions are the essential events in life at the molecular level. The three-dimensional structures of protein-protein interactions provide clear pictures for the molecular details of various cellular processes. Understanding the basics of protein-protein interaction provides clues for revealing the secret of life, and useful information for designing proteins for various application purposes. The present review summarizes recent progresses of protein-protein interaction prediction, design, and modulation study, briefly introduces the progresses in the authors' group, and discusses future directions of the field. Protein-protein interaction network analysis, protein-protein interaction principles, and computational analysis of interfaces are briefly reviewed first. Methods and progress for predicting protein-protein interaction at sequence level, interaction-site level, and complex-structure level are given. Based on the knowledge about the nature of protein-protein interactions, protein-protein interaction design and modulation can be done on purpose. We give a summary of three kinds of protein-protein interaction design methods: redesign, grafting, and de novo, and three kinds of protein-protein interaction modulation methods using small molecules: direct competition, allosteric modulation, and stabilization. Protein design approaches for potential therapeutic applications targeting protein-protein interactions are also discussed.
Keywords:Protein-protein interaction  Interaction prediction  Protein-protein docking  Protein-protein interaction design  Protein drug  Drug design
本文献已被 CNKI 万方数据 等数据库收录!
点击此处可从《物理化学学报》浏览原始摘要信息
点击此处可从《物理化学学报》下载全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号