Prodrugs Design Based on Inter‐and Intramolecular Chemical Processes

R Karaman - Chemical biology & drug design, 2013 - Wiley Online Library
This review provides the reader a concise overview of the majority of prodrug approaches
with the emphasis on the modern approaches to prodrug design. The chemical approach …

Taste masking approaches for medicines

W Faisal, F Farag, AAH Abdellatif… - Current drug delivery, 2018 - ingentaconnect.com
Undesirable taste is an important problem for patient compliance. Several oral
pharmaceuticals and bulking agents have disagreeable and bitter-tasting components. The …

Computer-assisted design for paracetamol masking bitter taste prodrugs

H Hejaz, R Karaman, M Khamis - Journal of molecular modeling, 2012 - Springer
It is believed that the bitter taste of paracetamol, a pain killer drug, is due to its hydroxyl
group. Hence, it is expected that blocking the hydroxy group with a suitable linker could …

Prodrugs for masking bitter taste of antibacterial drugs—a computational approach

R Karaman - Journal of molecular modeling, 2013 - Springer
DFT calculations for the acid-catalyzed hydrolysis of several maleamic acid amide
derivatives revealed that the reaction rate-limiting step is determined on the nature of the …

The future of prodrugs–design by quantum mechanics methods

R Karaman, B Fattash, A Qtait - Expert opinion on drug delivery, 2013 - Taylor & Francis
Introduction: The revolution in computational chemistry greatly impacted the drug design
and delivery fields, in general, and recently the utilization of the prodrug approach in …

[PDF][PDF] Theoretical investigation on reaction pathway, biological activity, toxicity and NLO properties of diclofenac drug and its ionic carriers

MM Kadhim, RM Kubba - Iraqi Journal of Science, 2020 - iasj.net
The present study included the use of the approximate semi-experimental method, the time-
independent density function theory (unrestricted), the timedependent density function …

Computational‐Aided Design for Dopamine Prodrugs Based on Novel Chemical Approach

R Karaman - Chemical biology & drug design, 2011 - Wiley Online Library
The goal of this project was to design novel dopamine prodrugs for the treatment of
Parkinson's disease that can improve the overall biopharmaceutical profile of the current …

Prodrugs of acyclovir–a computational approach

R Karaman, KK Dajani, A Qtait… - Chemical biology & drug …, 2012 - Wiley Online Library
Density functional theory calculation results demonstrated that the efficiency of the acid‐
catalyzed hydrolysis of Kirby's acid amides 1–15 is strongly dependent on the substitution …

Computer-assisted design for atenolol prodrugs for the use in aqueous formulations

R Karaman, K Dajani, H Hallak - Journal of molecular modeling, 2012 - Springer
Based on stability studies on the drugs atenolol and propranolol and some of their
derivatives it is believed that increasing the lipophilicity of the drug will lead to an increase in …

Prodrugs for masking the bitter taste of drugs

R Karaman - Application of Nanotechnology in Drug Delivery, 2014 - books.google.com
The palatability of the active ingredient of a drug is a significant obstacle in developing a
patient friendly dosage form. Organoleptic properties, such as taste, are an important factor …