Improved parametrization of Li +, Na +, K +, and Mg 2+ ions for all-atom molecular dynamics simulations of nucleic acid systems

Journal of Physical Chemistry Letters

Volumn 3, Issue 1, 2012, Pages 45-50

  Yoo, Jejoong ^a   Aksimentiev, Aleksei ^a,b  

^a University of Illinois at Urbana Champaign   (United States)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC-SCALE MODELING; BINARY ELECTROLYTE; BIOMOLECULAR MACHINES; BIOMOLECULAR SYSTEM; COMPUTATIONAL MODEL; DNA ARRAY; DUPLEX DNA; ION PAIRS; LIPID BILAYER MEMBRANES; MOLECULAR DYNAMICS SIMULATIONS; PARAMETER SET; PARAMETRIZATIONS; PHOSPHATE INTERACTIONS; VAN DER WAALS INTERACTIONS;

BIOMOLECULES; DNA; DYNAMICS; EXPERIMENTS; IONS; LIPID BILAYERS; VAN DER WAALS FORCES;

MOLECULAR DYNAMICS;

EID: 84855431691     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz201501a     Document Type: Article

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