Comparison of molecular dynamics simulation methods for amyloid β(1-42) monomers containing D-aspartic acid residues for predicting retention times in chromatography (Q43848457)
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scientific article published on 17 August 2011
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Comparison of molecular dynamics simulation methods for amyloid β(1-42) monomers containing D-aspartic acid residues for predicting retention times in chromatography |
scientific article published on 17 August 2011 |
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Comparison of molecular dynamics simulation methods for amyloid β(1-42) monomers containing D-aspartic acid residues for predicting retention times in chromatography (English)
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Akifumi Oda
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Kana Kobayashi
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Ohgi Takahashi
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17 August 2011
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