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 inhibitors
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United States: Public Library of Science
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Language
English
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United States: Public Library of Science
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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...
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Full title
Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors
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TN_cdi_doaj_primary_oai_doaj_org_article_0b4a51b4246a487abf867e351f52e684
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_0b4a51b4246a487abf867e351f52e684
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ISSN
1932-6203
E-ISSN
1932-6203
DOI
10.1371/journal.pone.0268269