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3 Results Found

  • Article
  • Open Access
1 Citations
2,844 Views
9 Pages

19 January 2023

In this paper, we presented the design by computational tools of novel alkyl (2-alcoxy-2-hydroxypropanoyl)-L-tryptophanate derivatives, which can be potential inhibitors of 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1). The molecular s...

(This article belongs to the Special Issue Feature Papers in Reactions in 2022)
  • Article
  • Open Access
7 Citations
4,489 Views
18 Pages

Discovery and Optimization of Selective Inhibitors of Meprin α (Part I)

  • Shurong Hou,
  • Juan Diez,
  • Chao Wang,
  • Christoph Becker-Pauly and ,
  • Gregg B. Fields,
  • Thomas Bannister,
  • Timothy P. Spicer,
  • Louis D. Scampavia and
  • Dmitriy Minond
  • + 4 authors+ 0 author

28 February 2021

Meprin α and β are zinc-dependent proteinases implicated in multiple diseases including cancers, fibrosis, and Alzheimer’s. However, until recently, only a few inhibitors of either meprin were reported and no inhibitors are in preclinical development...

(This article belongs to the Special Issue Novel Approaches for Targeting Metalloproteinases)
  • Technical Note
  • Open Access
3 Citations
8,219 Views
15 Pages

A Computational Drug Metabolite Detection Using the Stable Isotopic Mass-Shift Filtering with High Resolution Mass Spectrometry in Pioglitazone and Flurbiprofen

  • Masashi Uchida,
  • Mitsuhiro Kanazawa,
  • Atsushi Ogiwara,
  • Hiroshi Sezaki and ,
  • Akihiro Ando and
  • Yohei Miyamoto
  • + 1 author+ 0 author

30 September 2013

The identification of metabolites in drug discovery is important. At present, radioisotopes and mass spectrometry are both widely used. However, rapid and comprehensive identification is still laborious and difficult. In this study, we developed ne...

(This article belongs to the Special Issue Xenobiotic Metabolism)