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Identification of the quinolinedione inhibitor binding site in Cdc25 phosphatase B through docking a...

Identification of the quinolinedione inhibitor binding site in Cdc25 phosphatase B through docking a...

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_1965553765

Identification of the quinolinedione inhibitor binding site in Cdc25 phosphatase B through docking and molecular dynamics simulations

About this item

Full title

Identification of the quinolinedione inhibitor binding site in Cdc25 phosphatase B through docking and molecular dynamics simulations

Publisher

Cham: Springer International Publishing

Journal title

Journal of computer-aided molecular design, 2017-11, Vol.31 (11), p.995-1007

Language

English

Formats

Publication information

Publisher

Cham: Springer International Publishing

More information

Scope and Contents

Contents

Cdc25 phosphatase B, a potential target for cancer therapy, is inhibited by a series of quinones. The binding site and mode of quinone inhibitors to Cdc25B remains unclear, whereas this information is important for structure-based drug design. We investigated the potential binding site of NSC663284 [DA3003-1 or 6-chloro-7-(2-morpholin-4-yl-ethylami...

Alternative Titles

Full title

Identification of the quinolinedione inhibitor binding site in Cdc25 phosphatase B through docking and molecular dynamics simulations

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_proquest_journals_1965553765

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_1965553765

Other Identifiers

ISSN

0920-654X

E-ISSN

1573-4951

DOI

10.1007/s10822-017-0073-y

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