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Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitor...

Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitor...

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_0b4a51b4246a487abf867e351f52e684

Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors

About this item

Full title

Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors

Publisher

United States: Public Library of Science

Journal title

PloS one, 2022-08, Vol.17 (8), p.e0268269-e0268269

Language

English

Formats

Publication information

Publisher

United States: Public Library of Science

More information

Scope and Contents

Contents

Antimalarial drug resistance has thrown a spanner in the works of malaria elimination. New drugs are required for ancillary support of existing malaria control efforts.
Plasmodium falciparum
requires host glucose for survival and proliferation. On this basis,
P
.
falciparum
hexose transporter 1 (
Pf
HT1) protein involved in...

Alternative Titles

Full title

Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_doaj_primary_oai_doaj_org_article_0b4a51b4246a487abf867e351f52e684

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_0b4a51b4246a487abf867e351f52e684

Other Identifiers

ISSN

1932-6203

E-ISSN

1932-6203

DOI

10.1371/journal.pone.0268269

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