Computational Design of Enone-Binding Proteins with Catalytic Activity for the Morita–Baylis–Hillman Reaction-Reference-Cited by-同舟云学术

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Computational Design of Enone-Binding Proteins with Catalytic Activity for the Morita–Baylis–Hillman Reaction

Published:2013-01-30 Issue:4 Volume:8 Page:749-757
ISSN:1554-8929
Container-title:ACS Chemical Biology
language:en
Short-container-title:ACS Chem. Biol.

Author:

Bjelic Sinisa,Nivón Lucas G.,Çelebi-Ölçüm Nihan¹²,Kiss Gert¹,Rosewall Carolyn F.,Lovick Helena M.,Ingalls Erica L.,Gallaher Jasmine Lynn,Seetharaman Jayaraman³,Lew Scott³,Montelione Gaetano Thomas³,Hunt John Francis³,Michael Forrest Edwin,Houk K. N.¹,Baker David

Affiliation:

1. Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, United States

2. Department of Chemical Engineering, Yeditepe University, Istanbul, Turkey

3. Department of Biological Sciences, Northeast Structural Genomics Consortium, Columbia University, New York, New York 10027, United States

Publisher

American Chemical Society (ACS)

Subject

Molecular Medicine,General Medicine,Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cb3006227

Reference26 articles.

1. De Novo Computational Design of Retro-Aldol Enzymes

2. Kemp elimination catalysts by computational enzyme design

3. Computational Design of Catalytic Dyads and Oxyanion Holes for Ester Hydrolysis

4. Computational Design of an Enzyme Catalyst for a Stereoselective Bimolecular Diels-Alder Reaction

5. Biocatalytic Asymmetric Synthesis of Chiral Amines from Ketones Applied to Sitagliptin Manufacture

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