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Comparison of molecular dynamics simulation methods for amyloid β1-42 monomers containing D-aspartic acid residues for predicting retention times in chromatography

JOURNAL OF CHROMATOGRAPHY B-ANALYTICAL TECHNOLOGIES IN THE BIOMEDICAL AND LIFE SCIENCES (2011)

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Comparison of molecular dynamics simulation methods for amyloid β1-42 monomers containing D-aspartic acid residues for predicting retention times in chromatography

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