Time evolution of NMR proton chemical shifts of an RNA hairpin during a molecular dynamics simulation

Journal of the American Chemical Society

Volumn 118, Issue 50, 1996, Pages 12812-12820

  Nowakowski, Jacek ^a,b   Miller, Jennifer L ^c   Kollman, Peter A ^c   Tinoco Jr , Ignacio ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SIMULATION;

INTRAMOLECULAR ELECTROSTATIC SHIFTS; PROTON CHEMICAL SHIFTS; RING CURRENT EFFECTS;

RNA;

ARTICLE; COMPUTER SIMULATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; RNA STRUCTURE;

EID: 12644251991     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9625945     Document Type: Article

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