SCOPUS 정보 검색 플랫폼

Archives of Biochemistry and Biophysics

Volumn 531, Issue 1-2, 2013, Pages 128-135

Using simulations to provide the framework for experimental protein folding studies

(2) Rizzuti, Bruno a Daggett, Valerie b

a UNIVERSITY OF CALABRIA (Italy)

b University of Washington (United States)

Author keywords

Folding unfolding pathway; Molecular dynamics; Protein dynamics; Protein folding

Indexed keywords

ENERGY; FORCE; MOLECULAR DYNAMICS; PRESSURE; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN PHOSPHORYLATION; PROTEIN STRUCTURE; PROTEIN UNFOLDING; QUALITATIVE ANALYSIS; QUANTITATIVE ANALYSIS; REVIEW; SIMULATION; TEMPERATURE; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN BINDING;

PROTEIN;

MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PRESSURE; PROTEIN BINDING; PROTEIN FOLDING; PROTEINS; TEMPERATURE;

MLCS; MLOWN;

EID: 84876543070 PISSN: 00039861 EISSN: 10960384 Source Type: Journal
DOI: 10.1016/j.abb.2012.12.015 Document Type: Review

Times cited : (53)

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