Scopus:
Selective Inhibitor Detector of Ge-Doped Al-Mg Surface: Molecular Modeling Approach using DFT & TD-DFT Calculations

dc.contributor.authorMollaamin, F.
dc.contributor.authorShahriari, S.
dc.contributor.authorZare, K.
dc.date.accessioned2024-02-14T17:47:21Z
dc.date.available2024-02-14T17:47:21Z
dc.date.issued2024
dc.description.abstractIn this review article, we have presented a detailed analysis of the recent advancement of quantum mechanical calculations in the applications of the low-dimensional nanomaterials (LDNs) into biomedical fields like biosensors and drug delivery systems development. Biosensors play an essential role for many communities, e.g. law enforcing agencies to sense illicit drugs, medical communities to remove overdosed medications from the human and animal body etc. Besides, drug delivery systems are theoretically being proposed for many years and experimentally found to deliver the drug to the targeted sites by reducing the harmful side effects significantly. In current COVID-19 pandemic, biosensors can play significant roles, e.g. to remove experimental drugs during the human trials if they show any unwanted adverse effect etc. where the drug delivery systems can be potentially applied to reduce the side effects. But before proceeding to these noble and expensive translational research works, advanced theoretical calculations can provide the possible outcomes with considerable accuracy. Hence in this review article, we have analyzed how theoretical calculations can be used to investigate LDNs as potential biosensor devices or drug delivery systems. We have also made a very brief discussion on the properties of biosensors or drug delivery systems which should be investigated for the biomedical applications and how to calculate them theoretically. Finally, we have made a detailed analysis of a large number of recently published research works where theoretical calculations were used to propose different LDNs for bio-sensing and drug delivery applications.
dc.identifier10.33263/BRIAC141.010
dc.identifier.doi10.33263/BRIAC141.010
dc.identifier.issn20695837
dc.identifier.issue1
dc.identifier.scopus2-s2.0-85183913764
dc.identifier.urihttps://hdl.handle.net/20.500.12597/19029
dc.identifier.volume14
dc.language.isoen
dc.publisherAMG Transcend Association
dc.relation.ispartofBiointerface Research in Applied Chemistry
dc.relation.ispartofseriesBiointerface Research in Applied Chemistry
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectDrug delivery, Drug sensing, Review, Graphene, Boron nitride, DFT
dc.titleSelective Inhibitor Detector of Ge-Doped Al-Mg Surface: Molecular Modeling Approach using DFT & TD-DFT Calculations
dc.typearticle
dspace.entity.typeScopus
oaire.citation.issue1
oaire.citation.volume14
person.affiliation.nameKastamonu University
person.affiliation.nameIslamic Azad University, Central Tehran Branch
person.affiliation.nameIslamic Azad University, Science and Research Branch
person.identifier.scopus-author-id35848813100
person.identifier.scopus-author-id47661661900
person.identifier.scopus-author-id7004067159

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