Ausgabe 6/2020
Topical Issue: Adsorption in Drug Delivery
Inhalt (12 Artikel)
Adsorption/desorption studies of norfloxacin on brushite nanoparticles from reverse microemulsions
Iván D. Rojas-Montoya, Paola Fosado-Esquivel, Laura V. Henao-Holguín, Ariana E. Esperanza-Villegas, MaJosefa Bernad-Bernad, Jesús Gracia-Mora
Intercalation and release of an anti-inflammatory drug into designed three-dimensionally layered double hydroxide nanostructure via calcination–reconstruction route
Elham Mansouri, Vahideh Tarhriz, Vahid Yousefi, Azita Dilmaghani
The use of the Brouers–Sotolongo fractal kinetic equation for the study of drug release
F. Brouers, Tariq J. Al-Musawi
Cholesterol mediates spontaneous insertion of Lycium barbarum polysaccharides in biomembrane model
Ziyi Zhang, Changchun Hao, Hengyu Liu, Xianggang Zhang, Runguang Sun
Study on the immobilization of hemoglobin by nano mesoporous MCFs and its optical properties
Qing-Shuang Wang, Chao-Qun Song, Qing-Zhou Zhai
Adsorption of Ampyra anticancer drug on the graphene and functionalized graphene as template materials with high efficient carrier
Najme Dastani, Ali Arab, Heidar Raissi
Mathematical model for the encapsulation of Alanine amino acid inside a single-walled carbon nanotube
Hakim Al Garalleh, Mazen Garaleh, Ghassan Alabadleh
The interaction of 5-fluorouracil with graphene in presence of external electric field: a theoretical investigation
Zahra Kazemi, Reza Ghiasi, Saeid Jamehbozorgi
Theoretical investigation of adsorption effects Ciclopirox drug over CNT(6,6-6) nanotube as factor of drug delivery: a DFT study
Siyamak Shahab, Masoome Sheikhi, Radwan Alnajjar, Nagwa S. M. Kawafi, Sadegh Kaviani, Aleksandra Strogova
Density functional theory study towards investigating the adsorption properties of the γ-Fe2O3 nanoparticles as a nanocarrier for delivery of Flutamide anticancer drug
Maedeh Kamel, Heidar Raissi, Ali Morsali, Kamal Mohammadifard
In silico studies of the interaction of the colon cancer receptor and RNA aptamer adsorbed on (1 0 1) facet of TiO2 nanoparticle investigated by molecular dynamics simulation
Mohaddeseh Habibzadeh Mashatooki, Amirali Abbasi, Jaber Jahanbin Sardroodi
The thermodynamic, quantum, AIM and NBO study of the interaction of pyrazinamide drug with the pristine and transition metal-doped B12P12
Mahdi Rezaei-Sameti, Elham Shiravand