SCOPUS 정보 검색 플랫폼

Nanoscale

Volumn 2, Issue 6, 2010, Pages 967-975

A multiscale simulation study of carbon nanotube interactions with designed amphiphilic peptide helices

(4) Wallace, E Jayne a D'Rozario, Robert S G a Sanchez, Beatriz Mendoza a Sansom, Mark S P a

a UNIVERSITY OF OXFORD (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION PROFILE; AMPHIPHILICS; AQUEOUS SOLUTIONS; COATED TUBES; HYDROPHOBIC SURFACES; MULTI-SCALE SIMULATION; MULTISCALES; PREFERRED ORIENTATIONS; SECONDARY STRUCTURES; SOLUBILISATION;

ADSORPTION; CARBON NANOTUBES; ELECTRIC PROPERTIES; HYDROPHOBICITY; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; SURFACE CHEMISTRY;

PEPTIDES;

CARBON NANOTUBE; NANO 1 PEPTIDE; NANO-1 PEPTIDE; PEPTIDE;

ARTICLE; CHEMISTRY; METABOLISM; MOLECULAR DYNAMICS; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; ULTRASTRUCTURE;

MOLECULAR DYNAMICS SIMULATION; NANOTUBES, CARBON; PEPTIDES; PROTEIN STABILITY; PROTEIN STRUCTURE, SECONDARY;

EID: 77953281389 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/b9nr00355j Document Type: Article

Times cited : (27)

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