Mass spectrometry-guided discovery of novel GCPII inhibitor scaffolds

Our new screening approaches identified novel inhibitors of GCPII that could serve as molecular templates for further structural optimization.

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Publication Details

Journal
Frontiers in Pharmacology
Published
2025-10-15
DOI
https://doi.org/10.3389/fphar.2025.1646207
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
0.00

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article

Mass spectrometry-guided discovery of novel GCPII inhibitor scaffolds

Nate Hoxie, Matthew Hall, Takashi Tsukamoto, Ying Wu et al.
Frontiers in Pharmacology
Computational Drug Discovery Methods
article

Mass spectrometry-guided discovery of novel GCPII inhibitor scaffolds

Nate Hoxie, Matthew Hall, Takashi Tsukamoto, Ying Wu, Barbara Stauch Slusher, Michael Ronzetti, Stephen C. Kales, John Janiszewski, Ajit G. Thomas, Jesse Alt, Ganesha Rai, Jonathan H. Shrimp, Robyn Wiseman, Rana Rais, Ye Lin, Xin Hu, Chae Bin Lee, Davina Adderley
article en

Abstract

Our new screening approaches identified novel inhibitors of GCPII that could serve as molecular templates for further structural optimization.

Frontiers in PharmacologyVol. 16
National Institutes of Health (US), Johns Hopkins University (US), Johns Hopkins Medicine (US), National Center for Advancing Translational Sciences (US)
National Institutes of Health, National Center for Advancing Translational Sciences
Openalex Percentile: Top 69%
Computational Drug Discovery Methods
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