Molecular dynamics simulation of the Michaelis complex, phospho-enzyme intermediate, and the wild-type and C12S mutant have been carried out to examine hydrogen-bonding interactions in the active site of the bovine low molecular weight protein-tyrosine phosphatase (BPTP). It was found that the S γ a
✦ LIBER ✦
The Interplay of Aryl–Perfluoroaryl Stacking Interactions and Interstack Hydrogen Bonding in Controlling the Structure of a Molecular Cocrystal
✍ Scribed by Siwaporn Meejoo; Benson M. Kariuki; Kenneth D. M. Harris
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 148 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1439-4235
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