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22356929

Summary
Title
Molecular dynamics simulation and quantum mechanical calculations on α-D-N-acetylneuraminic acid.
Authors
  • Priyadarzini TR
  • Subashini B
  • Selvin JF
  • Veluraja K
Source
Carbohydr Res
Publication Date
2012 Apr 1
PubMed ID
22356929
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Acknowledgements

Supported by JST NBDC Grant Number JPMJND2204

Partly supported by NIH Common Fund Grant #1U01GM125267-01

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