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The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking bas...

The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking bas...

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_miscellaneous_2620087462

The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model

About this item

Full title

The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model

Publisher

Cham: Springer International Publishing

Journal title

Molecular diversity, 2022-10, Vol.26 (5), p.2679-2702

Language

English

Formats

Publication information

Publisher

Cham: Springer International Publishing

More information

Scope and Contents

Contents

The TOPK enzyme (also known as PBK) is a serine-threonine protein kinase that is rarely detected in normal tissues yet is found to be overexpressed and activated in a variety of cancers such as lung, colorectal, breast, and esophageal cancer. Its prevalence in cancerous cells is associated with their poor prognosis and responsiveness to treatment....

Alternative Titles

Full title

The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model

Authors, Artists and Contributors

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_proquest_miscellaneous_2620087462

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_miscellaneous_2620087462

Other Identifiers

ISSN

1381-1991

E-ISSN

1573-501X

DOI

10.1007/s11030-021-10361-w

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