Abstract
Cyclodextrins are capable to configure as a host-guest complexes in the company of hydrophobic molecules due to their emblematic nature imparted by their structural arrangement. The aim of present study is based on the application of in-silico tool for the selection of NSAID to develop novel drug delivery systems using β-Cyclodextrin. An understanding of the structural and binding properties of cyclodextrin with NSAIDs reveals the suitability of the combination for drug delivery purpose. Among various NSAIDs, Zomepirac containing –OH and -CO group demonstrated maximum moldock score accompanied by highest re-ranks score. Naproxen showed lowest score with no H-bond interactions with the cyclodextrin. The binding information obtained from the present studies can be mapped which will be helpful in the selection of polymers for the formulation of appropriate NSAID. The results of the present study may provide a new approach to select the polymers for the formulation of different therapeutic agents to achieve better pharmacological activity with minimal consequences of toxicity.
Keywords: Cyclodextrin, Drug delivery, Excipient, H-bond interaction, In-silico, NSAIDs.
Letters in Drug Design & Discovery
Title:Computational Simulations as Preformulation Perspective for the Delivery of NSAIDs Using β-Cyclodextrin
Volume: 10 Issue: 9
Author(s): Amrish Kumar, Dinesh Kumar Mishra, Manoj Gautam and Suresh Thareja
Affiliation:
Keywords: Cyclodextrin, Drug delivery, Excipient, H-bond interaction, In-silico, NSAIDs.
Abstract: Cyclodextrins are capable to configure as a host-guest complexes in the company of hydrophobic molecules due to their emblematic nature imparted by their structural arrangement. The aim of present study is based on the application of in-silico tool for the selection of NSAID to develop novel drug delivery systems using β-Cyclodextrin. An understanding of the structural and binding properties of cyclodextrin with NSAIDs reveals the suitability of the combination for drug delivery purpose. Among various NSAIDs, Zomepirac containing –OH and -CO group demonstrated maximum moldock score accompanied by highest re-ranks score. Naproxen showed lowest score with no H-bond interactions with the cyclodextrin. The binding information obtained from the present studies can be mapped which will be helpful in the selection of polymers for the formulation of appropriate NSAID. The results of the present study may provide a new approach to select the polymers for the formulation of different therapeutic agents to achieve better pharmacological activity with minimal consequences of toxicity.
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Cite this article as:
Kumar Amrish, Mishra Kumar Dinesh, Gautam Manoj and Thareja Suresh, Computational Simulations as Preformulation Perspective for the Delivery of NSAIDs Using β-Cyclodextrin, Letters in Drug Design & Discovery 2013; 10 (9) . https://dx.doi.org/10.2174/15701808113109990016
DOI https://dx.doi.org/10.2174/15701808113109990016 |
Print ISSN 1570-1808 |
Publisher Name Bentham Science Publisher |
Online ISSN 1875-628X |
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