Design of galardine analogs as putative psudolysin inhibitors based on ab initio fragment molecular orbital calculations
Author:
Affiliation:
1. Department of Computer Science and Engineering, Toyohashi University of Technology, Toyohashi, Japan;
2. Department of Medical Biology, Faculty of Health Sciences, UiT the Arctic University of Norway, Tromso, Norway
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1656672
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1. Inhibition of pseudolysin and thermolysin by hydroxamate-based MMP inhibitors
2. Specific interactions between zinc metalloproteinase and its inhibitors: Ab initio fragment molecular orbital calculations
3. Inhibition of Pseudomonas aeruginosa elastase and Pseudomonas keratitis using a thiol-based peptide
4. Discovery of a new selective inhibitor of A Disintegrin And Metalloprotease 10 (ADAM-10) able to reduce the shedding of NKG2D ligands in Hodgkin's lymphoma cell models
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