Theoretical characterization of the dynamical behavior and transport properties of α,γ-peptide nanotubes in solution

Journal of the American Chemical Society

Volumn 131, Issue 43, 2009, Pages 15678-15686

  García Fandiño, Rebeca ^a   Granja, Juan R ^d   D'Abramo, Marco ^a,b   Orozco, Modesto ^a,b,c  

^a INSTITUTE FOR RESEARCH IN BIOMEDICINE   (Spain)

^b BARCELONA SUPERCOMPUTING CENTER   (Spain)

^c UNIVERSITY OF BARCELONA   (Spain)

^d UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; DYNAMICS; FREE ENERGY; HYDROGEN BONDS; METHANOL; MOLECULAR DYNAMICS; NANOTUBES; PEPTIDES; YARN;

CHEMICAL FUNCTIONALIZATION; CYLINDRICAL STRUCTURE; DYNAMICAL BEHAVIORS; DYNAMICS SIMULATION; INTERMOLECULAR HYDROGEN BONDS; INTRIGUING QUESTIONS; PERMEATION PROPERTIES; THEORETICAL METHODS;

ORGANIC SOLVENTS;

ALPHA,GAMMA PEPTIDE NANOTUBE; CHLOROFORM; METHANOL; PEPTIDE NANOTUBE; UNCLASSIFIED DRUG; WATER;

ARTICLE; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; PROTEIN STABILITY; PROTEIN STRUCTURE; PROTEIN TRANSPORT; SIMULATION; THEORETICAL STUDY;

EID: 70350639426     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja903400n     Document Type: Article

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