Deriving quantitative dynamics information for proteins and RNAs using ROTDIF with a graphical user interface

Journal of Biomolecular NMR

Volumn 57, Issue 4, 2013, Pages 333-352

  Berlin, Konstantin ^a,b   Longhini, Andrew ^a   Dayie, T Kwaku ^a   Fushman, David ^a,b  

^a Bldg 142   (United States)

^b UNIVERSITY OF MARYLAND   (United States)

Author keywords

ELM; ELMDOCK; Rotational diffusion tensor; ROTDIF

Indexed keywords

CARBON 13; DNA; NITROGEN 15; PROTEIN; RNA;

ALGORITHM; ARTICLE; COMPUTER INTERFACE; DNA DETERMINATION; MEASUREMENT ACCURACY; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; QUANTITATIVE ANALYSIS; RNA ANALYSIS; ROTDIF; STRUCTURE ANALYSIS;

ALGORITHMS; COMPUTATIONAL BIOLOGY; ISOTOPES; LEAST-SQUARES ANALYSIS; MOLECULAR DYNAMICS SIMULATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEINS; RNA; SOFTWARE; USER-COMPUTER INTERFACE;

EID: 84890122101     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-013-9791-1     Document Type: Article

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