Integrated computational approach to the analysis of NMR relaxation in proteins: Application to ps-ns main chain 15N-1H and global dynamics of the Rho GTPase binding domain of plexin-B1

Journal of Physical Chemistry B

Volumn 115, Issue 2, 2011, Pages 376-388

  Zerbetto, Mirco ^a   Buck, Matthias ^b   Meirovitch, Eva ^c   Polimeno, Antonino ^a  

^a UNIVERSITY OF PADOVA   (Italy)

^b CASE WESTERN RESERVE UNIVERSITY SCHOOL OF MEDICINE   (United States)

^c BAR ILAN UNIVERSITY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; DIFFUSION; DYNAMICS; MOLECULAR DYNAMICS; PROTEINS; STOCHASTIC MODELS; STOCHASTIC SYSTEMS;

BOND VECTORS; COMPLEX DYNAMICS; COMPUTATIONAL APPROACH; COMPUTATIONAL METHODOLOGY; DIFFUSION TENSOR; GLOBAL DIFFUSION; GLOBAL DYNAMICS; GTPASE-BINDING DOMAINS; H-BONDS; INTERNAL MOBILITY; LOCAL ORDERING; MAIN CHAINS; NMR RELAXATION; POTENTIAL OF MEAN FORCE; PROTEIN DIFFUSION; SPIN RELAXATION; STOCHASTIC MODELING; TENSOR ORIENTATION; TERMINAL CHAIN;

TENSORS;

EID: 78651466790     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp108633v     Document Type: Article

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