Molecular docking, synthesis, kinetics study, structure–activity relationship and ADMET analysis of morin analogous as Helicobacter pylori urease inhibitors-Reference-Cited by-同舟云学术

Molecular docking, synthesis, kinetics study, structure–activity relationship and ADMET analysis of morin analogous as Helicobacter pylori urease inhibitors

Published:2019-04-01 Issue:1 Volume:13 Page:
ISSN:2661-801X
Container-title:BMC Chemistry
language:en
Short-container-title:BMC Chemistry

Author:

Kataria Ritu,Khatkar Anurag^ORCID

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Link

http://link.springer.com/content/pdf/10.1186/s13065-019-0562-2.pdf

Reference45 articles.

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3. Tamaddon F, Ghazi S (2015) Urease: a highly biocompatible catalyst for switchable Biginelli reaction and synthesis of 1, 4-dihydropyridines from the in situ formed ammonia. Catal Commun 72:63–67

4. Mobley HLT, Island MD, Hausinger RP (1995) Molecular biology of microbial ureases. Microbiol Rev 59:451–480

5. Ha NC, Oh ST, Sung JY, Cha KA, Lee MH, Oh BH (2001) Supramolecular assembly and acid resistance of Helicobacter pylori urease. Nat Struct Biol 8:505–509

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