How alkali metal ion binding alters the conformation preferences of gramicidin A: A molecular dynamics and ion mobility study

Journal of Physical Chemistry A

Volumn 116, Issue 1, 2012, Pages 689-696

  Chen, Liuxi ^a   Gao, Yi Qin ^b   Russell, David H ^a  

^a Texas AandM University   (United States)

^b PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COLLISION CROSS SECTIONS; CONFORMATIONAL PREFERENCES; ELECTROSPRAYS; FORCE FIELDS; GRAMICIDIN A; ION COMPLEXES; ION MOBILITY; IONIC RADIUS; METAL ION BINDING; MOLECULAR DYNAMICS SIMULATIONS; STRUCTURAL SIMILARITY; SYSTEMATIC STUDY;

CESIUM; CONFORMATIONS; COORDINATION REACTIONS; DYNAMICS; ELECTROSPRAY IONIZATION; ENCODING (SYMBOLS); METAL IONS; METALS; MOLECULAR DYNAMICS;

CESIUM COMPOUNDS;

ALKALI METAL; GRAMICIDIN; MONOVALENT CATION;

ARTICLE; CHEMISTRY; ELECTROSPRAY MASS SPECTROMETRY; METHODOLOGY; MOLECULAR DYNAMICS; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; QUANTUM THEORY; THERMODYNAMICS;

CATIONS, MONOVALENT; GRAMICIDIN; METALS, ALKALI; MOLECULAR DYNAMICS SIMULATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; QUANTUM THEORY; SPECTROMETRY, MASS, ELECTROSPRAY IONIZATION; THERMODYNAMICS;

EID: 84862946201     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp209430q     Document Type: Article

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