https://doi.org/10.26434/chemr...
Article . 2019 . Peer-reviewed
License: CC BY NC ND
Data sources: Crossref
Structure-based design of nucleoside-derived analogues as sulfotransferase inhibitors
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UKRI| New tools and technology to evaluate biological sulphation
Authors: Neil Kershaw; Dominic Byrne; Hollie Parsons; Neil G Berry; David Fernig; Patrick A. Eyers; Richard Cosstick;
Structure-based design of nucleoside-derived analogues as sulfotransferase inhibitors
Abstract
Regulated sulfation of biomolecules by sulfotransferases (STs) plays a role in many biological processes with implications for a number of disease areas. A structure-based approach and molecular docking were used to design a library of ST inhibitors.
Related Organizations
- University of Liverpool United Kingdom
- Institute of Integrative Biology Switzerland
- University of Liverpool
- Department of Biochemistry, Institute of Integrative Biology United Kingdom
Keywords
Chemistry
Chemistry
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citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).7 popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.Top 10% influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).Average impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.Average
citations
Citations provided by BIP!
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
popularity
Popularity provided by BIP!
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
7
Top 10%
Average
Average
Green
gold
