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Simulation-based approaches for drug delivery systems: Navigating advancements, opportunities, and challenges

dc.contributor.authorSalahshoori, Iman
dc.contributor.authorGolriz, Mahdi
dc.contributor.authorNobre, Marcos A.L. [UNESP]
dc.contributor.authorMahdavi, Shahla
dc.contributor.authorEshaghi Malekshah, Rahime
dc.contributor.authorJavdani-Mallak, Afsaneh
dc.contributor.authorNamayandeh Jorabchi, Majid
dc.contributor.authorAli Khonakdar, Hossein
dc.contributor.authorWang, Qilin
dc.contributor.authorMohammadi, Amir H.
dc.contributor.authorMasoomeh Sadat Mirnezami, Seyedeh
dc.contributor.authorKargaran, Farshad
dc.contributor.institutionIran Polymer and Petrochemical Institute
dc.contributor.institutionIslamic Azad University
dc.contributor.institutionInstitute of Mechanics
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.contributor.institutionUniversity of Semnan
dc.contributor.institutionTarbiat Modares University
dc.contributor.institutionLeibniz Institute for Catalysis at the University of Rostock
dc.contributor.institutionUniversity of Technology Sydney
dc.contributor.institutionHoward College Campus
dc.date.accessioned2025-04-29T18:36:48Z
dc.date.issued2024-02-01
dc.description.abstractEfficient drug delivery systems (DDSs) play a pivotal role in ensuring pharmaceuticals’ targeted and effective administration. However, the intricate interplay between drug formulations and delivery systems poses challenges in their design and optimization. Simulations have emerged as indispensable tools for comprehending these interactions and enhancing DDSs performance to address this complexity. This comprehensive review explores the latest advancements in simulation techniques for DDSs and provides a detailed analysis. The review encompasses various simulation methodologies, including molecular dynamics (MD), Monte Carlo (MC), finite element analysis (FEA), computational fluid dynamics (CFD), density functional theory (DFT), machine learning (ML), and dissipative particle dynamics (DPD). These techniques are critically examined in the context of drug delivery research. The article presents illustrative case studies involving liposomal, polymer-based, nano-particulate, and implantable DDSs, demonstrating the influential role of simulations in optimizing these systems. Furthermore, the review addresses the advantages and limitations of simulations in drug delivery research. It also identifies future directions for research and development, such as integrating multiple simulation techniques, refining and validating models for greater accuracy, overcoming computational limitations, and exploring applications of simulations in personalized medicine and innovative DDSs. Simulations employing various techniques like MD, MC, FEA, CFD, DFT, ML, and DPD offer crucial insights into drug behaviour, aiding in DDS design and optimization. Despite their advantages, including rapid and cost-effective screening, simulations require validation and addressing computational limitations. Future research should focus on integrating techniques, refining models, and exploring personalized medicine applications to enhance drug delivery outcomes. This paper underscores the indispensable contribution of simulations to drug research and development, emphasizing their role in providing valuable insights into drug behaviour, facilitating the development and optimization of DDSs, and ultimately enhancing patient outcomes. As we continue to explore and enhance simulation techniques, their impact on advancing drug discovery and improving DDSs is expected to be profound.en
dc.description.affiliationDepartment of Polymer Processing Iran Polymer and Petrochemical Institute
dc.description.affiliationDepartment of Chemical Engineering Science and Research Branch Islamic Azad University
dc.description.affiliationDepartment of Energy Storage Institute of Mechanics
dc.description.affiliationSão Paulo State University (Unesp) School of Technology and Sciences, SP
dc.description.affiliationDepartment of Chemistry Faculty of Chemistry University of Semnan
dc.description.affiliationDepartment of Molecular Genetics Faculty of Biological Sciences Tarbiat Modares University
dc.description.affiliationLeibniz Institute for Catalysis at the University of Rostock, Albert-Einstein-Straße 29a
dc.description.affiliationCentre for Technology in Water and Wastewater (CTWW) School of Civil and Environmental Engineering University of Technology Sydney
dc.description.affiliationDiscipline of Chemical Engineering School of Engineering University of KwaZulu-Natal Howard College Campus, King George V Avenue
dc.description.affiliationUnespSão Paulo State University (Unesp) School of Technology and Sciences, SP
dc.identifierhttp://dx.doi.org/10.1016/j.molliq.2023.123888
dc.identifier.citationJournal of Molecular Liquids, v. 395.
dc.identifier.doi10.1016/j.molliq.2023.123888
dc.identifier.issn0167-7322
dc.identifier.scopus2-s2.0-85181666651
dc.identifier.urihttps://hdl.handle.net/11449/298328
dc.language.isoeng
dc.relation.ispartofJournal of Molecular Liquids
dc.sourceScopus
dc.subjectComputational fluid dynamics
dc.subjectDrug delivery systems
dc.subjectMolecular dynamics simulation
dc.subjectMolecular simulations
dc.subjectMonte Carlo simulation
dc.subjectOptimization
dc.titleSimulation-based approaches for drug delivery systems: Navigating advancements, opportunities, and challengesen
dc.typeResenhapt
dspace.entity.typePublication
relation.isOrgUnitOfPublicationbbcf06b3-c5f9-4a27-ac03-b690202a3b4e
relation.isOrgUnitOfPublication.latestForDiscoverybbcf06b3-c5f9-4a27-ac03-b690202a3b4e
unesp.author.orcid0000-0002-9978-5973 0000-0002-9978-5973[1]
unesp.author.orcid0000-0002-2947-1135[10]
unesp.author.orcid0009-0005-9237-2606[12]
unesp.campusUniversidade Estadual Paulista (UNESP), Faculdade de Ciências e Tecnologia, Presidente Prudentept

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