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NMR Methods to Study Dynamic Allostery
Author(s) -
Sarina Grutsch,
Sven Brüschweiler,
Martin Tollinger
Publication year - 2016
Publication title -
plos computational biology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.628
H-Index - 182
eISSN - 1553-7358
pISSN - 1553-734X
DOI - 10.1371/journal.pcbi.1004620
Subject(s) - allosteric regulation , nuclear magnetic resonance spectroscopy , toolbox , protein dynamics , molecular dynamics , range (aeronautics) , biological system , computer science , chemistry , nuclear magnetic resonance , computational chemistry , materials science , physics , biology , enzyme , composite material , programming language
Nuclear magnetic resonance (NMR) spectroscopy provides a unique toolbox of experimental probes for studying dynamic processes on a wide range of timescales, ranging from picoseconds to milliseconds and beyond. Along with NMR hardware developments, recent methodological advancements have enabled the characterization of allosteric proteins at unprecedented detail, revealing intriguing aspects of allosteric mechanisms and increasing the proportion of the conformational ensemble that can be observed by experiment. Here, we present an overview of NMR spectroscopic methods for characterizing equilibrium fluctuations in free and bound states of allosteric proteins that have been most influential in the field. By combining NMR experimental approaches with molecular simulations, atomistic-level descriptions of the mechanisms by which allosteric phenomena take place are now within reach.

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