نتایج جستجو برای: drug carriers

تعداد نتایج: 628741  

A Barzegar-Jalali GH Mohammadi H Valizadeh KH Adibkia M Barzegar-Jalali MR Siahi Shadbad S Dastmalchi

Carbamazepine belongs to the class II biopharmaceutical classification system (BCS) which is characterized by a high per-oral dose, a low aqueous solubility and a high membrane permeability. The bioavailability of such a drug is limited by the dissolution rate. In order to increase the drug dissolution, its solid dispersions were prepared by the cogrinding technique using an insoluble but highl...

A Barzegar-Jalali GH Mohammadi H Valizadeh KH Adibkia M Barzegar-Jalali MR Siahi Shadbad S Dastmalchi

Carbamazepine belongs to the class II biopharmaceutical classification system (BCS) which is characterized by a high per-oral dose, a low aqueous solubility and a high membrane permeability. The bioavailability of such a drug is limited by the dissolution rate. In order to increase the drug dissolution, its solid dispersions were prepared by the cogrinding technique using an insoluble but highl...

Journal: :Advanced drug delivery reviews 2013
Fumiyoshi Yamashita Mitsuru Hashida

Drug delivery systems involve technology designed to maximize therapeutic efficacy of drugs by controlling their biodistribution profile. In order to optimize a function of the delivery systems, their biodistribution characteristics should be systematically understood. Pharmacokinetic analysis based on the clearance concepts provides quantitative information of the biodistribution, which can be...

اکبری, جعفر, بابایی, امیر حسین, رستمکلایی, سهراب, سعیدی, مجید, عنایتی فرد, رضا, مرتضی سمنانی, کتایون, هاشمی, محمد حسن, پروین, صفیه,

Background and purpose: Solid lipid nanoparticles are in the colloid carriers. The benefits of these drug carriers are the controlled release of the drug and the protection of the drug being loaded. Spironolactone is an aldosterone antagonist and androgen receptor. Its oral bioavailability is low due to the low solubility of this drug and its slow release. Reducing particle size by increasing t...

Mahnaz Salmaniha Roya Ahmadi

In this research at the first fluoxetine drug and its fullerene derivative were optimized. NBO calculations and NMR for the complexes were carried out at the B3LYP/6-31G*quantum chemistry level. Different parameters such as energy levels, the amount of Chemical Shift in different atoms, the amount of HOMO/LUMO, chemical potential (µ ), chemical hardness (η), Thermodynamic Properties was determi...

Journal: :Indian Journal of Pharmaceutical Sciences 2009

Journal: :BioMed Research International 2014

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