Molecular Dynamics Simulation of Iminosugar Inhibitor−Glycosidase Complex: Insight into the Binding Mechanism of 1-Deoxynojirimycin and Isofagomine toward β-Glucosidase-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Iminosugar Inhibitor−Glycosidase Complex: Insight into the Binding Mechanism of 1-Deoxynojirimycin and Isofagomine toward β-Glucosidase

Published:2005-11-09 Issue:1 Volume:2 Page:157-165
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Zhou Jin-Ming¹,Zhou Jun-Hong¹,Meng Yi¹,Chen Min-Bo¹

Affiliation:

1. Department of Computer Chemistry and Cheminformatics, Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences, 354 Fenglin Lu, 200032, Shanghai, China, and Chemical and Pharmaceutical Institute, East China University of Science and Technology, 130 Meilong Lu, 200237, Shanghai, China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct050168g

Reference44 articles.

1. Recent Insights into Inhibition, Structure, and Mechanism of Configuration-Retaining Glycosidases

2. Recent Developments of Transition-State Analogue Glycosidase Inhibitors of Non-Natural Product Origin

3. Novel synthesis of (.eta.3-allyl)platinum(II) complexes from enol triflates and simple olefins and their regiospecific deprotonation

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