Review of Clinical Pharmacology and Pharmacokinetics – International Edition – Volume 38 (2024) – Supplementary Issue 2

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Novel in silico nano-drug design and delivery systems employing the density functional theory: a review
Noor Hadi Aysa1Ken (0000-0003-2948-3264) - ORCID, Safa Wahab Aziz1Ken (0000-0003-2948-3264) - ORCID, Rafal Al-Assaly1Ken (0000-0003-2948-3264) - ORCID
1College of Pharmacy, University of Babylon, Hillah, Iraq

*Corresponding author: Noor Hadi Aysa, College of Pharmacy, University of Babylon, Hillah, Iraq;
Tel.: +964(0)7814491772; E-mail: phar.noor.hadi@uobabylon.edu.iq

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Published: xx May 2024; https://doi.org/10.61873/

Abstract
Nanoinformatics is a next-generation method for designing and simulating nanodrug candidates. It involves combining bioinformatics and quantum tools to predict and evaluate drugs. This approach addresses scientific problems in cheminformatics, configuration optimization, drug development, and administration. The integration of bioinformatics and quantum tools is crucial for the understanding of these advancements.

Keywords: nanoinformatics, in silico, density functional theory, bioinformatics, nano-drugs

Please cite as:
Aysa N.H, Aziz S.W, Al-Assaly R. Novel in silico nano-drug design and delivery systems employing the density functional theory: a review. Rev. Clin. Pharmacol. Pharmacokinet. Int. Ed. 38(Sup2): xx-xx (2024). https://doi.org/10.61873/

 

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