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 …

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 …

From conventional prodrugs to prodrugs designed by molecular orbital methods

R Karaman - Frontiers in Computational Chemistry, 2015 - Elsevier
In this chapter we attempt to present a novel prodrug approach which is based on enzyme
models that have been advocated to understand the mechanism by which enzymes catalyze …

Computationally designed enzyme models to replace natural enzymes in prodrug approaches

R Karaman - 2012 - dspace.alquds.edu
The striking efficiency of enzyme catalysis has inspired many organic chemists to explore
enzyme mechanisms by studying certain intra molecular processes such as enzyme models …

[PDF][PDF] The future of prodrugs designed by computational chemistry

R Karaman - Drug Des, 2012 - researchgate.net
When knowledge fails to provide answers to important questions such as how to improve the
bioavailability of vital medications,“Imagination is more important than knowledge,” as Albert …

[PDF][PDF] Prodrugs design by computation methods-a new era

R Karaman - Journal of Drug Designing, 2013 - researchgate.net
Prodrugs, soft drugs, targeted drugs, and metabolites of drugs are common terms that are
used in the pharmaceutical field. The term “prodrug” was first introduced by Albert to signify …

[图书][B] Computational drug design: a guide for computational and medicinal chemists

DC Young - 2009 - books.google.com
Helps you choose the right computational tools and techniques to meet your drug design
goals Computational Drug Design covers all of the major computational drug design …

[PDF][PDF] Computationally designed prodrugs for masking the bitter taste of drugs

R Karaman - J Drug Design, 2012 - researchgate.net
Due to the large variation of structural features of bitter tasting molecules, it is difficult to
generalize the molecular requirements for bitterness. Nevertheless, it was reported that a …

[图书][B] Prodrug design: Perspectives, approaches and applications in medicinal chemistry

VK Redasani, SB Bari - 2015 - books.google.com
Prodrug Design: Perspectives, Approaches and Applications in Medicinal Chemistry
provides a focused overview of this critical area of drug discovery, as that continuous …

Prodrugs of aza nucleosides based on proton transfer reaction

R Karaman - Journal of computer-aided molecular design, 2010 - Springer
DFT calculation results for intramolecular proton transfer reactions in Kirby's enzyme models
1–7 reveal that the reaction rate is quite responsive to geometric disposition, especially to …