Simulation-based approaches for drug delivery systems: Navigating advancements, opportunities, and challenges
| dc.contributor.author | Salahshoori, Iman | |
| dc.contributor.author | Golriz, Mahdi | |
| dc.contributor.author | Nobre, Marcos A.L. [UNESP] | |
| dc.contributor.author | Mahdavi, Shahla | |
| dc.contributor.author | Eshaghi Malekshah, Rahime | |
| dc.contributor.author | Javdani-Mallak, Afsaneh | |
| dc.contributor.author | Namayandeh Jorabchi, Majid | |
| dc.contributor.author | Ali Khonakdar, Hossein | |
| dc.contributor.author | Wang, Qilin | |
| dc.contributor.author | Mohammadi, Amir H. | |
| dc.contributor.author | Masoomeh Sadat Mirnezami, Seyedeh | |
| dc.contributor.author | Kargaran, Farshad | |
| dc.contributor.institution | Iran Polymer and Petrochemical Institute | |
| dc.contributor.institution | Islamic Azad University | |
| dc.contributor.institution | Institute of Mechanics | |
| dc.contributor.institution | Universidade Estadual Paulista (UNESP) | |
| dc.contributor.institution | University of Semnan | |
| dc.contributor.institution | Tarbiat Modares University | |
| dc.contributor.institution | Leibniz Institute for Catalysis at the University of Rostock | |
| dc.contributor.institution | University of Technology Sydney | |
| dc.contributor.institution | Howard College Campus | |
| dc.date.accessioned | 2025-04-29T18:36:48Z | |
| dc.date.issued | 2024-02-01 | |
| dc.description.abstract | Efficient 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.affiliation | Department of Polymer Processing Iran Polymer and Petrochemical Institute | |
| dc.description.affiliation | Department of Chemical Engineering Science and Research Branch Islamic Azad University | |
| dc.description.affiliation | Department of Energy Storage Institute of Mechanics | |
| dc.description.affiliation | São Paulo State University (Unesp) School of Technology and Sciences, SP | |
| dc.description.affiliation | Department of Chemistry Faculty of Chemistry University of Semnan | |
| dc.description.affiliation | Department of Molecular Genetics Faculty of Biological Sciences Tarbiat Modares University | |
| dc.description.affiliation | Leibniz Institute for Catalysis at the University of Rostock, Albert-Einstein-Straße 29a | |
| dc.description.affiliation | Centre for Technology in Water and Wastewater (CTWW) School of Civil and Environmental Engineering University of Technology Sydney | |
| dc.description.affiliation | Discipline of Chemical Engineering School of Engineering University of KwaZulu-Natal Howard College Campus, King George V Avenue | |
| dc.description.affiliationUnesp | São Paulo State University (Unesp) School of Technology and Sciences, SP | |
| dc.identifier | http://dx.doi.org/10.1016/j.molliq.2023.123888 | |
| dc.identifier.citation | Journal of Molecular Liquids, v. 395. | |
| dc.identifier.doi | 10.1016/j.molliq.2023.123888 | |
| dc.identifier.issn | 0167-7322 | |
| dc.identifier.scopus | 2-s2.0-85181666651 | |
| dc.identifier.uri | https://hdl.handle.net/11449/298328 | |
| dc.language.iso | eng | |
| dc.relation.ispartof | Journal of Molecular Liquids | |
| dc.source | Scopus | |
| dc.subject | Computational fluid dynamics | |
| dc.subject | Drug delivery systems | |
| dc.subject | Molecular dynamics simulation | |
| dc.subject | Molecular simulations | |
| dc.subject | Monte Carlo simulation | |
| dc.subject | Optimization | |
| dc.title | Simulation-based approaches for drug delivery systems: Navigating advancements, opportunities, and challenges | en |
| dc.type | Resenha | pt |
| dspace.entity.type | Publication | |
| relation.isOrgUnitOfPublication | bbcf06b3-c5f9-4a27-ac03-b690202a3b4e | |
| relation.isOrgUnitOfPublication.latestForDiscovery | bbcf06b3-c5f9-4a27-ac03-b690202a3b4e | |
| unesp.author.orcid | 0000-0002-9978-5973 0000-0002-9978-5973[1] | |
| unesp.author.orcid | 0000-0002-2947-1135[10] | |
| unesp.author.orcid | 0009-0005-9237-2606[12] | |
| unesp.campus | Universidade Estadual Paulista (UNESP), Faculdade de Ciências e Tecnologia, Presidente Prudente | pt |
