Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Amali G. Guruge"'
Publikováno v:
Molecular Pharmaceutics.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a76a4479f5d1231774688a96233e733
https://doi.org/10.1021/acs.molpharmaceut.3c00049
https://doi.org/10.1021/acs.molpharmaceut.3c00049
Publikováno v:
Journal of Colloid and Interface Science. 588:257-268
Hypothesis Non-ionic surfactants containing polyethylene oxide (PEO) chains are widely used in drug formulations, cosmetics, paints, textiles and detergents. High quality molecular dynamics models for PEO surfactants can give us detailed, atomic-scal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e39832796a0e233aa7dbb3d6ee341a29
https://doi.org/10.1016/j.jcis.2020.12.032
https://doi.org/10.1016/j.jcis.2020.12.032
Autor:
Colin W. Pouton, Amali G. Guruge, David K. Chalmers, Dallas B. Warren, Hywel David Williams, Vincent Jannin, Hassan Benameur, Leigh Ford
Publikováno v:
Molecular pharmaceutics. 18(12)
Type III lipid-based formulations (LBFs) combine poorly water-soluble drugs with oils, surfactants, and cosolvents to deliver the drugs into the systemic circulation. However, the solubility of the drug can be influenced by the colloidal phases forme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e60a711d2e0f31d059c5a5f6fd9dd26
https://pubmed.ncbi.nlm.nih.gov/34807627
https://pubmed.ncbi.nlm.nih.gov/34807627
Publikováno v:
Journal of colloid and interface science. 588
Non-ionic surfactants containing polyethylene oxide (PEO) chains are widely used in drug formulations, cosmetics, paints, textiles and detergents. High quality molecular dynamics models for PEO surfactants can give us detailed, atomic-scale informati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::59f02ca041aaa32c23cba923b935c218
https://pubmed.ncbi.nlm.nih.gov/33388586
https://pubmed.ncbi.nlm.nih.gov/33388586
Autor:
D.P. Dissanayake, Amali G. Guruge
Publikováno v:
Computational and Theoretical Chemistry. 1032:50-55
Keto-iminol transformation of formohydroxamic acid in the presence of water molecules is investigated using ab initio quantum mechanics calculations. Calculations revealed that the proton transfer energy barriers are significantly lowered in the pres
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fd0cd5e7a77c9b5192f33366e5954a1
https://doi.org/10.1016/j.comptc.2014.01.027
https://doi.org/10.1016/j.comptc.2014.01.027
Publikováno v:
Australian Journal of Chemistry. 69:1005
Human topoisomerase I (Htopo I) is a vital target for anti-cancer agents; however, available anti-cancer agents are linked with several limitations. Therefore, designing novel inhibitors for Htopo I is significant. The rationale behind the current st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::865ace0be320850cdd4797da547f5593
https://doi.org/10.1071/ch16232
https://doi.org/10.1071/ch16232