Molecular dynamics simulation and quantum mechanical calculations on α-d-N-acetylneuraminic acid
| Autor: | Priyadarzini, Thanu R.K., Subashini, Balakrishnan, Selvin, Jeyasigamani F.A., Veluraja, Kasinadar |
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| Zdroj: | In Carbohydrate Research 1 April 2012 351:93-97 |
| Databáze: | ScienceDirect |
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