Computational simulation and target prediction studies of solubility optimization of decitabine thro...
Computational simulation and target prediction studies of solubility optimization of decitabine through supercritical solvent
About this item
Full title
Author / Creator
Publisher
London: Nature Publishing Group UK
Journal title
Language
English
Formats
Publication information
Publisher
London: Nature Publishing Group UK
Subjects
More information
Scope and Contents
Contents
Computational analysis of drug solubility was carried out using machine learning approach. The solubility of Decitabine as model drug in supercritical CO
2
was studied as function of pressure and temperature to assess the feasibility of that for production of nanomedicine to enhance the solubility. The data was collected for solubility optimi...
Alternative Titles
Full title
Computational simulation and target prediction studies of solubility optimization of decitabine through supercritical solvent
Authors, Artists and Contributors
Identifiers
Primary Identifiers
Record Identifier
TN_cdi_doaj_primary_oai_doaj_org_article_226619c59d614527adc3cae5ce653c33
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_226619c59d614527adc3cae5ce653c33
Other Identifiers
ISSN
2045-2322
E-ISSN
2045-2322
DOI
10.1038/s41598-022-21233-0
