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Identification of a novel and high affinity MIF inhibitor via structure-based pharmacophore modellin...

Identification of a novel and high affinity MIF inhibitor via structure-based pharmacophore modellin...

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_714b5d19d1314c1c9a56a7dfd86eb9d3

Identification of a novel and high affinity MIF inhibitor via structure-based pharmacophore modelling, molecular docking, molecular dynamics simulations, and biological evaluation

About this item

Full title

Identification of a novel and high affinity MIF inhibitor via structure-based pharmacophore modelling, molecular docking, molecular dynamics simulations, and biological evaluation

Publisher

England: Taylor & Francis

Journal title

Journal of enzyme inhibition and medicinal chemistry, 2025-12, Vol.40 (1), p.2501378

Language

English

Formats

Publication information

Publisher

England: Taylor & Francis

More information

Scope and Contents

Contents

Macrophage migration inhibitory factor (MIF) plays a crucial role in disrupting immune homeostasis and was overexpressed in immune cells. The inhibitors of MIF inhibit the release of inflammatory factors to treat sepsis. Herein, a series of compounds (termed as Hits 1-6) were discovered based on pharmacophore modelling, molecular docking, and inter...

Alternative Titles

Full title

Identification of a novel and high affinity MIF inhibitor via structure-based pharmacophore modelling, molecular docking, molecular dynamics simulations, and biological evaluation

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_doaj_primary_oai_doaj_org_article_714b5d19d1314c1c9a56a7dfd86eb9d3

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_714b5d19d1314c1c9a56a7dfd86eb9d3

Other Identifiers

ISSN

1475-6366,1475-6374

E-ISSN

1475-6374

DOI

10.1080/14756366.2025.2501378

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