Mesoscopic simulation of adsorption of peptides in a hydrophobic chromatography system

Analytical Chemistry

Volumn 77, Issue 5, 2005, Pages 1243-1252

  Makrodimitris, Kosta ^a,b   Fernandez, Erik J ^a   Woolf, Thomas B ^b   O'Connell, John P ^a  

^a University of Virginia   (United States)

^b JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION CHEMICAL POTENTIALS; MESOSCOPIC SIMULATION; PEPTIDES; REVERSED-PHASE CHROMATOGRAPHY;

ADSORPTION; COMPUTER SIMULATION; FREE ENERGY; HYDROPHOBIC CHROMATOGRAPHY; HYDROPHOBICITY; MOLECULAR STRUCTURE; PARAMETER ESTIMATION; SALTS; SOLVENTS;

POLYPEPTIDES;

N FORMYLMETHIONYLLEUCYLPHENYLBENZYL ESTER; N METHOXYSUCCINYLALANYLALANYLPROLYLMETHIONYL 4 NITROANILIDE; N METHOXYSUCCINYLALANYLALANYLPROLYLVALYL 4 NITROANILIDE; PEPTIDE DERIVATIVE; UNCLASSIFIED DRUG; Z GLYCYLGLYCYLLEUCYL 4 NITROANILIDE; Z METHIONYLGLYCYLETHYL ESTER; Z PROLYLLEUCYLGLYCYLAMIDE; Z VALYLTYROSYLMETHYL ESTER;

ADSORPTION; ARTICLE; CALCULATION; CHROMATOGRAPHY; DIPOLE; HYDROPHOBICITY; POTENTIAL DIFFERENCE; PROTEIN STRUCTURE; REVERSED PHASE LIQUID CHROMATOGRAPHY; SIMULATION; SURFACE PROPERTY; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

ADSORPTION; ALKANES; CHROMATOGRAPHY; COMPUTER SIMULATION; ELECTROSTATICS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; HYDROPHOBICITY; MODELS, CHEMICAL; MODELS, MOLECULAR; PEPTIDES; PROTEIN BINDING; SILICON DIOXIDE; SOLVENTS; STATIC ELECTRICITY; TEMPERATURE; THERMODYNAMICS; WATER;

EID: 14744290004     PISSN: 00032700     EISSN: None     Source Type: Journal    
DOI: 10.1021/ac048812r     Document Type: Article

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