Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamics

Proteins: Structure, Function and Genetics

Volumn 28, Issue 4, 1997, Pages 481-493

  Philippopoulos, Marios ^a   Mandel, Arthur M ^b   Palmer III, Arthur G ^b   Lim, Carmay ^c  

^a UNIVERSITY OF TORONTO   (Canada)

^b Och Spine at New York Presbyterian Hospitals   (United States)

^c NATIONAL TSING HUA UNIVERSITY   (Taiwan)

Author keywords

Generalized order parameters; Model free approach; Molecular dynamics simulation; NMR relaxation; Protein dynamics

Indexed keywords

ARTICLE; CONFORMATIONAL TRANSITION; ESCHERICHIA COLI; MOLECULAR DYNAMICS; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN CONFORMATION;

COMPUTER SIMULATION; ESCHERICHIA COLI; MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS; REPRODUCIBILITY OF RESULTS; RIBONUCLEASE H, CALF THYMUS;

ESCHERICHIA COLI;

EID: 0030877076     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(199708)28:4<481::AID-PROT3>3.0.CO;2-D     Document Type: Article

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