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Fundamentals of ion mobility spectrometry
被引:299
|作者:
Gabelica, Valerie
[1
]
Marklund, Erik
[2
]
机构:
[1] Univ Bordeaux, Lab Acides Nucl Regulat Nat & Artificielle, CNRS, INSERM,ARNA,U1212,UMR5320,IECB, 2 Rue Robert Escarpit, F-33607 Pessac, France
[2] Uppsala Univ, Dept Chem MBC, Box 576, S-75123 Uppsala, Sweden
基金:
欧洲研究理事会;
瑞典研究理事会;
欧盟第七框架计划;
关键词:
COLLISION CROSS-SECTIONS;
GAS-PHASE PROTEINS;
MOLECULAR-DYNAMICS SIMULATIONS;
MASS-SPECTROMETRY;
STRUCTURAL-CHARACTERIZATION;
DISORDERED PROTEINS;
CHARGE-DISTRIBUTION;
TRAJECTORY METHOD;
CALIBRATION;
COMPLEXES;
D O I:
10.1016/j.cbpa.2017.10.022
中图分类号:
Q5 [生物化学];
Q7 [分子生物学];
学科分类号:
071010 ;
081704 ;
摘要:
Fundamental questions in ion mobility spectrometry have practical implications for analytical applications in general, and omics in particular, in three respects. (1) Understanding how ion mobility and collision cross section values depend on the collision gas, on the electric field and on temperature is crucial to ascertain their transferability across instrumental platforms. (2) Predicting collision cross section values for new analytes is necessary to exploit the full potential of ion mobility in discovery workflows. (3) Finally, understanding the fate of ion structures in the gas phase is essential to infer meaningful information on solution structures based on gas-phase ion mobility measurements. We review here the most recent advances in ion mobility fundamentals, relevant to these three aspects.
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页码:51 / 59
页数:9
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