Accounting for the kinetics in order parameter analysis: Lessons from theoretical models and a disordered peptide

Journal of Chemical Physics

Volumn 137, Issue 19, 2012, Pages

  Berezovska, Ganna ^a   Prada Gracia, Diego ^a   Mostarda, Stefano ^a   Rao, Francesco ^a  

^a UNIVERSITY OF FREIBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTERIZATION; COMPLEX NETWORK ANALYSIS; MOLECULAR PROCESS; MOLECULAR SIMULATIONS; ORDER PARAMETER; ORDER PARAMETER FLUCTUATIONS; SINGLE MOLECULE; SINGLE MOLECULE EXPERIMENTS; SUPPLEMENTARY INFORMATION; THEORETICAL MODELS; TIME POINTS; TIME TRACE;

DYNAMICS; MOLECULES;

PEPTIDES;

PEPTIDE;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; KINETICS; PROTEIN CONFORMATION;

ALGORITHMS; COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; PEPTIDES; PROTEIN CONFORMATION;

EID: 84870184265     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4764868     Document Type: Article

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