Advances in cholera toxin inhibitor design: insights from molecular modelling

Targeting the B-pentamer pore, A1 active site, or A1-ARF6 interface holds significant therapeutic potential against cholera-induced dehydration and hypovolaemic shock. These underexplored yet promising druggable targets warrant further investigation for developing effective, targeted therapies.

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Publication Details

Journal
Expert Opinion on Drug Discovery
Published
2025-10-24
DOI
https://doi.org/10.1080/17460441.2025.2578001
Primary Topic
Lipid Membrane Structure and Behavior
Type
article
Field-Weighted Citation Impact
0.00
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article

Advances in cholera toxin inhibitor design: insights from molecular modelling

Abhijit Datta, Aditi Gangopadhyay
Expert Opinion on Drug Discovery
Lipid Membrane Structure and Behavior
article

Advances in cholera toxin inhibitor design: insights from molecular modelling

Abhijit Datta, Aditi Gangopadhyay
article en

Abstract

Targeting the B-pentamer pore, A1 active site, or A1-ARF6 interface holds significant therapeutic potential against cholera-induced dehydration and hypovolaemic shock. These underexplored yet promising druggable targets warrant further investigation for developing effective, targeted therapies.

Expert Opinion on Drug DiscoveryVol. 20(12)
University of Calcutta (IN), Department of Commerce (AU)
Openalex Percentile: Top 73%
Lipid Membrane Structure and Behavior
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