Influence of the charge state on the structures and interactions of vancomycin antibiotics with cell-wall analogue peptides: Experimental and theoretical studies

Chemistry - A European Journal

Volumn 15, Issue 9, 2009, Pages 2081-2090

  Yang, Zhibo ^a   Vorpagel, Erich R ^a   Laskin, Julia ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Binding energy; Charge state; Density functional calculations; Mass spectrometry; Noncovalent interactions

Indexed keywords

AMINES; ATOMS; BINDING SITES; CARBON NANOTUBES; COMPLEXATION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; MASS SPECTROMETERS; MASS SPECTROMETRY; NUCLEAR ENERGY; POTENTIAL ENERGY; SPECTRUM ANALYSIS;

CHARGE STATE; CONFORMATIONAL FLEXIBILITIES; COULOMB REPULSIONS; DENSITY FUNCTIONAL CALCULATIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIACETYL; ENTROPY EFFECTS; NON-COVALENT COMPLEXES; NONCOVALENT INTERACTIONS; PROTONATED; PROTONATED PEPTIDES; SURFACE-INDUCED DISSOCIATIONS; THEORETICAL STUDIES; THRESHOLD ENERGIES; VANCOMYCIN;

BINDING ENERGY;

ANTIINFECTIVE AGENT; N(ALPHA), N (EPSILON) DIACETYL LYSYL ALANYL ALANINE; N(ALPHA), N-(EPSILON)-DIACETYL-LYSYL-ALANYL-ALANINE; OLIGOPEPTIDE; PEPTIDE; VANCOMYCIN;

AMINO ACID SEQUENCE; ARTICLE; CELL WALL; CHEMISTRY; PROTEIN CONFORMATION; THEORETICAL MODEL; THERMODYNAMICS;

AMINO ACID SEQUENCE; ANTI-BACTERIAL AGENTS; CELL WALL; MODELS, THEORETICAL; OLIGOPEPTIDES; PEPTIDES; PROTEIN CONFORMATION; THERMODYNAMICS; VANCOMYCIN;

EID: 60749089382     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200802010     Document Type: Article

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