Structure-Guided Design of AMP Mimics That Inhibit Fructose-1,6-bisphosphatase with High Affinity and Specificity-Reference-Cited by-同舟云学术

Structure-Guided Design of AMP Mimics That Inhibit Fructose-1,6-bisphosphatase with High Affinity and Specificity

Published:2007-11-28 Issue:50 Volume:129 Page:15480-15490
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Erion Mark D.¹,Dang Qun¹,Reddy M. Rami¹,Kasibhatla Srinivas Rao¹,Huang Jingwei¹,Lipscomb William N.¹,van Poelje Paul D.¹

Affiliation:

1. Contribution from the Departments of Medicinal Chemistry, Biochemistry, and Molecular Modeling, Metabasis Therapeutics, Inc., 11119 North Torrey Pines Road, La Jolla, California 92037, and Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts 02138

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja074869u

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1. Ways of coping with stress

2. AMP-activated protein kinase: the energy charge hypothesis revisited

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