A Hierarchical Coarse-Grained (All-Atom-to-All-Residue) Computer Simulation Approach: Self-Assembly of Peptides

PLoS ONE

Volumn 8, Issue 8, 2013, Pages

  Pandey, Ras B ^a   Kuang, Zhifeng ^b   Farmer, Barry L ^b  

^a UNIVERSITY OF SOUTHERN MISSISSIPPI   (United States)

^b AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE; ASPARAGINE; HISTIDINE; LYSINE; PEPTIDE; PHENYLALANINE; SERINE; TRYPTOPHAN; TYROSINE;

ARTICLE; ATOM; COMPUTER SIMULATION; ENERGY TRANSFER; HIGH TEMPERATURE; LOW TEMPERATURE; MOLECULAR DYNAMICS; PEPTIDE ANALYSIS; PROTEIN AGGREGATION; PROTEIN ASSEMBLY; PROTEIN FUNCTION; PROTEIN INTERACTION; PROTEIN LOCALIZATION; PROTEIN STRUCTURE; QUANTITATIVE ANALYSIS; RESIDUE ANALYSIS;

ALGORITHMS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN CONFORMATION;

EID: 84881498960     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0070847     Document Type: Article

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