Parameters for the amber force field for the molecular mechanics modeling of the cobalt corrinoids
| Autor: | Marques, H.M. *, Ngoma, B., Egan, T.J., Brown, K.L. |
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| Zdroj: | In Journal of Molecular Structure 2001 561(1):71-91 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
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Full Text from ScienceDirect