Atomistic simulation approach to a continuum description of self-assembled β-sheet filaments

Biophysical Journal

Volumn 90, Issue 7, 2006, Pages 2510-2524

  Park, Jiyong ^a   Kahng, Byungnam ^a   Kamm, Roger D ^b,c   Hwang, Wonmuk ^c,d  

^a Seoul National University   (South Korea)

^b Center for Biomedical Engineering   (United States)

^c Massachusetts Institute of Technology Cambridge   (United States)

^d Texas A and M University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMYLOID; PEPTIDE;

ARTICLE; ATOM; ATOMIC FORCE MICROSCOPY; BETA SHEET; COMPUTER SIMULATION; ELASTICITY; ENERGY TRANSFER; GEOMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR SIZE; PROTEIN ANALYSIS; PROTEIN ASSEMBLY; PROTEIN DEFECT; PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE; QUANTITATIVE ANALYSIS; SUPRAMOLECULAR CHEMISTRY; THERMAL STIMULATION;

EID: 33646166515     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.105.074906     Document Type: Article

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