首页 | 本学科首页   官方微博 | 高级检索  
   检索      


Farseer-NMR: automatic treatment,analysis and plotting of large,multi-variable NMR data
Authors:João M C Teixeira  " target="_blank">Simon P Skinner  " target="_blank">Miguel Arbesú  Alexander L Breeze  " target="_blank">Miquel Pons
Institution:1.Department for NMR-based Structural Biology,Max-Planck Institute for Biophysical Chemistry,G?ttingen,Germany;2.NMR & Structural Chemistry Division,CSIR-Indian Institute of Chemical Technology,Hyderabad,India;3.Department of Medicine, James Graham Brown Cancer Center,University of Louisville,Louisville,USA
Abstract:Molecular dynamics play a significant role in how molecules perform their function. A critical method that provides information on dynamics, at the atomic level, is NMR-based relaxation dispersion (RD) experiments. RD experiments have been utilized for understanding multiple biological processes occurring at micro-to-millisecond time, such as enzyme catalysis, molecular recognition, ligand binding and protein folding. Here, we applied the recently developed high-power RD concept to the Carr–Purcell–Meiboom–Gill sequence (extreme CPMG; E-CPMG) for the simultaneous detection of fast and slow dynamics. Using a fast folding protein, gpW, we have shown that previously inaccessible kinetics can be accessed with the improved precision and efficiency of the measurement by using this experiment.
Keywords:
本文献已被 SpringerLink 等数据库收录!
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