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Simple, Intuitive Calculations of Free Energy of Binding for Protein−Ligand Complexes. 2. Computational Titration and pH Effects in Molecular Models of Neuraminidase−Inhibitor Complexes

✍ Scribed by Fornabaio, Micaela; Cozzini, Pietro; Mozzarelli, Andrea; Abraham, Donald J.; Kellogg, Glen E.


Book ID
118239552
Publisher
American Chemical Society
Year
2003
Tongue
English
Weight
364 KB
Volume
46
Category
Article
ISSN
0022-2623

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