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Ab Initio QM/MM Dynamics Simulation of the Tetrahedral Intermediate of Serine Proteases: Insights into the Active Site Hydrogen-Bonding Network

✍ Scribed by Topf, Maya; Várnai, Peter; Richards, W. Graham


Book ID
120938481
Publisher
American Chemical Society
Year
2002
Tongue
English
Weight
283 KB
Volume
124
Category
Article
ISSN
0002-7863

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