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<ArticleSet>
<Article>
<Journal>
<PublisherName>OICC Press</PublisherName>
<JournalTitle>International Journal of Nano Dimension</JournalTitle>
<Issn>2228-5059</Issn>
<Volume>16</Volume>
<Issue>4</Issue>
<PubDate PubStatus="epublish">
<Year>2025</Year>
<Month>06</Month>
<Day>01</Day>
</PubDate>
</Journal>
<ArticleTitle>DFT assessments on a Chitosan-modified nanocone scaffold for the adsorption of ciclopirox antifungal drug to provide insights into the engineering a potential nano-based drug delivery platform</ArticleTitle>
<VernacularTitle></VernacularTitle>
<FirstPage></FirstPage>
<LastPage></LastPage>
<ELocationID EIdType="doi">10.57647/j.ijnd.2025.1604.32</ELocationID>
<Language>EN</Language>
<AuthorList>
<Author>
<FirstName>Chou-Yi</FirstName>
<LastName>Hsu</LastName>
<Affiliation>Thunderbird School of Global Management, Arizona State University, Tempe Campus, Phoenix, Arizona 85004, USA</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Radhwan Abdul</FirstName>
<LastName>Kareem</LastName>
<Affiliation>Ahl Al Bayt University, Karbala, Iraq</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Oybek</FirstName>
<LastName>Ruziyev</LastName>
<Affiliation>Department of Medical Fundamental Sciences, Termez University of Economics and Service, Termez, Uzbekistan</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Afet Mastan</FirstName>
<LastName>Jafarova</LastName>
<Affiliation>Department of Engineering and Applied Sciences, Azerbaijan State University of Economics (UNEC), Baku, Azerbaijan</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Mahmoud</FirstName>
<LastName>Mirzaei</LastName>
<Affiliation>Department of Natural and Mathematical Sciences, Faculty of Engineering, Tarsus University, Tarsus, Türkiye</Affiliation>
<Identifier Source="ORCID">https://orcid.org/0000-0001-9346-4901</Identifier>
</Author>
</AuthorList>
<PublicationType>Journal Article</PublicationType>
<History>
<PubDate PubStatus="received">
<Year>2025</Year>
<Month>06</Month>
<Day>01</Day>
</PubDate>
</History>
<Abstract>This work was done by the benefit of employing density functional theory (DFT) calculations for assessing a chitosan-modified nanocone scaffold (S) for the adsorption of ciclopirox antifungal drug (D) to provide insights into the engineering a potential nano-based drug delivery platform by the formation of DS complexes. Two scaffolds were prepared; S1 and S2, and three complexes were obtained for each scaffold by the adsorption of D substance yielding DS11, DS12, and DS13 for S1 and DS21, DS22, and DS23 for S2. The strength of DS2 complexes were found higher than DS1 complexes, in which DS11 and DS21 were the strongest ones in each category. Regarding the evaluation of electronic features, small changes were found for the frontier molecular orbital levels of models and their related features.  As a result, formations of DS complexes were found suitable for approaching the main goal of this work by obtaining suitable strengths for the complex systems. Hence, the existence of non-covalent interactions between the adsorbate and adsorbent counterparts and obtaining remarkable electronic features actually approved the applicability of employing S1 and S2 for adsorbing the specific D substance for investigating further developments of nano-based delivery of ciclopirox antifungal drug.</Abstract>
<ObjectList>
<Object Type="keyword">
<Param Name="value">Adsorption</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Computational assessment</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Drug interaction</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Nanomedicine</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Nanostructure</Param>
</Object>
</ObjectList>
</Article>
</ArticleSet>