Computational design of catalytic dyads and oxyanion holes for ester hydrolysis.

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Published in J Am Chem Soc on September 21, 2012

Authors

Florian Richter1, Rebecca Blomberg, Sagar D Khare, Gert Kiss, Alexandre P Kuzin, Adam J T Smith, Jasmine Gallaher, Zbigniew Pianowski, Roger C Helgeson, Alexej Grjasnow, Rong Xiao, Jayaraman Seetharaman, Min Su, Sergey Vorobiev, Scott Lew, Farhad Forouhar, Gregory J Kornhaber, John F Hunt, Gaetano T Montelione, Liang Tong, K N Houk, Donald Hilvert, David Baker

Author Affiliations

1: Department of Biochemistry, University of Washington, Seattle, Washington 98195, USA.

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