Relative binding affinities of fructose-1,6-bisphosphatase inhibitors calculated using a quantum mechanics-based free energy perturbation method
(Q51910903)
scientific article published on 7 July 2007
scientific article published on 7 July 2007
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Relative binding affinities of fructose-1,6-bisphosphatase inhibitors calculated using a quantum mechanics-based free energy perturbation method
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| description | scientific article published on 7 July 2007 |
External Links
| (P356) |
10.1021/JA072905J
|
| (P698) |
17616196
|