Molecular mechanism of surface-assisted epitaxial self-assembly of amyloid-like peptides

ACS Nano

Volumn 6, Issue 10, 2012, Pages 9276-9282

  Kang, Seung Gu ^a   Li, Hai ^b   Huynh, Tien ^a   Zhang, Fuchun ^b   Xia, Zhen ^a,c   Zhang, Yi ^b   Zhou, Ruhong ^a,d  

^a IBM T J WATSON RESEARCH CENTER   (United States)

^b SHANGHAI INSTITUTE OF APPLIED PHYSICS   (China)

^c The University of Texas at Austin   (United States)

^d Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

amyloid peptide; epitaxial growth; molecular dynamics simulation; muscovite mica; peptide self assembly

Indexed keywords

AFM; AMYLOID PEPTIDES; HYDROPHOBIC INTERACTIONS; IN-SITU; MD SIMULATION; MICA SURFACES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MECHANISM; MUSCOVITE MICA; UNIT CELLS;

ATOMIC FORCE MICROSCOPY; EPITAXIAL GROWTH; GLYCOPROTEINS; MICA; MOLECULAR DYNAMICS; PEPTIDES;

SELF ASSEMBLY;

AMYLOID PROTEIN; MULTIPROTEIN COMPLEX;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CRYSTALLIZATION; METHODOLOGY; PROTEIN CONFORMATION; SURFACE PROPERTY; ULTRASTRUCTURE;

AMYLOIDOGENIC PROTEINS; COMPUTER SIMULATION; CRYSTALLIZATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MULTIPROTEIN COMPLEXES; PROTEIN CONFORMATION; SURFACE PROPERTIES;

EID: 84867749446     PISSN: 19360851     EISSN: 1936086X     Source Type: Journal    
DOI: 10.1021/nn303740j     Document Type: Article

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