A Combined STD-NMR/Molecular Modeling Protocol for Predicting the Binding Modes of the Glycosidase Inhibitors Kifunensine and Salacinol to Golgi α-Mannosidase II-Reference-Cited by-同舟云学术

A Combined STD-NMR/Molecular Modeling Protocol for Predicting the Binding Modes of the Glycosidase Inhibitors Kifunensine and Salacinol to Golgi α-Mannosidase II

Published:2005-04-16 Issue:18 Volume:44 Page:6729-6737
ISSN:0006-2960
Container-title:Biochemistry
language:en
Short-container-title:Biochemistry

Author:

Wen Xin¹,Yuan Yue¹,Kuntz Douglas A.¹,Rose David R.¹,Pinto B. Mario¹

Affiliation:

1. Department of Chemistry, Simon Fraser University, Burnaby, British Columbia, Canada V5A 1S6, and Ontario Cancer Institute and Department of Medical Biophysics, University of Toronto, Toronto, Ontario, Canada M5G 2M9

Publisher

American Chemical Society (ACS)

Subject

Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/bi0500426

Reference42 articles.

1. Expanded Interaction Fingerprint Method for Analyzing Ligand Binding Modes in Docking and Structure-Based Drug Design

2. Recent developments in structure-based drug design

3. CORCEMA refinement of the bound ligand conformation within the protein binding pocket in reversibly forming weak complexes using STD-NMR intensities

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