Page last updated: 2024-08-21

tripalmitin and curcumin

tripalmitin has been researched along with curcumin in 3 studies

Research

Studies (3)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's3 (100.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Küpcü, S; Schuster, B; Sleytr, UB; Ucisik, MH1
Breitwieser, A; Gelbmann, N; Küpcü, S; Schuster, B; Sleytr, UB; Ucisik, MH1
Hathout, RM; Metwally, AA1

Other Studies

3 other study(ies) available for tripalmitin and curcumin

ArticleYear
Characterization of CurcuEmulsomes: nanoformulation for enhanced solubility and delivery of curcumin.
    Journal of nanobiotechnology, 2013, Dec-06, Volume: 11

    Topics: Antineoplastic Agents, Phytogenic; Apoptosis; Biological Transport; Cell Cycle; Cell Survival; Curcumin; Drug Carriers; Drug Compounding; Hep G2 Cells; Humans; Hydrophobic and Hydrophilic Interactions; Lipid Bilayers; Nanoparticles; Particle Size; Solubility; Triglycerides; Water

2013
S-layer fusion protein as a tool functionalizing emulsomes and CurcuEmulsomes for antibody binding and targeting.
    Colloids and surfaces. B, Biointerfaces, 2015, Apr-01, Volume: 128

    Topics: Antineoplastic Agents, Phytogenic; Bacillaceae; Bacterial Proteins; Biomimetic Materials; Curcumin; Drug Compounding; Drug Delivery Systems; Emulsions; Escherichia coli; Gene Expression; Humans; Hydrophobic and Hydrophilic Interactions; Immunoconjugates; Immunoglobulin G; Liposomes; Membrane Glycoproteins; Monosaccharide Transport Proteins; Nucleocapsid; Protein Binding; Protein Structure, Tertiary; Recombinant Fusion Proteins; Solubility; Triglycerides

2015
Towards better modelling of drug-loading in solid lipid nanoparticles: Molecular dynamics, docking experiments and Gaussian Processes machine learning.
    European journal of pharmaceutics and biopharmaceutics : official journal of Arbeitsgemeinschaft fur Pharmazeutische Verfahrenstechnik e.V, 2016, Volume: 108

    Topics: Artificial Intelligence; Curcumin; Drug Carriers; Drug Delivery Systems; Hydrogen Bonding; Lipids; Machine Learning; Models, Theoretical; Molecular Docking Simulation; Molecular Dynamics Simulation; Nanoparticles; Normal Distribution; Polysorbates; Software; Triglycerides

2016