Scopus: Selective Inhibitor Detector of Ge-Doped Al-Mg Surface: Molecular Modeling Approach using DFT & TD-DFT Calculations
dc.contributor.author | Mollaamin, F. | |
dc.contributor.author | Shahriari, S. | |
dc.contributor.author | Zare, K. | |
dc.date.accessioned | 2024-02-14T17:47:21Z | |
dc.date.available | 2024-02-14T17:47:21Z | |
dc.date.issued | 2024 | |
dc.description.abstract | In 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.identifier | 10.33263/BRIAC141.010 | |
dc.identifier.doi | 10.33263/BRIAC141.010 | |
dc.identifier.issn | 20695837 | |
dc.identifier.issue | 1 | |
dc.identifier.scopus | 2-s2.0-85183913764 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12597/19029 | |
dc.identifier.volume | 14 | |
dc.language.iso | en | |
dc.publisher | AMG Transcend Association | |
dc.relation.ispartof | Biointerface Research in Applied Chemistry | |
dc.relation.ispartofseries | Biointerface Research in Applied Chemistry | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.subject | Drug delivery, Drug sensing, Review, Graphene, Boron nitride, DFT | |
dc.title | Selective Inhibitor Detector of Ge-Doped Al-Mg Surface: Molecular Modeling Approach using DFT & TD-DFT Calculations | |
dc.type | article | |
dspace.entity.type | Scopus | |
oaire.citation.issue | 1 | |
oaire.citation.volume | 14 | |
person.affiliation.name | Kastamonu University | |
person.affiliation.name | Islamic Azad University, Central Tehran Branch | |
person.affiliation.name | Islamic Azad University, Science and Research Branch | |
person.identifier.scopus-author-id | 35848813100 | |
person.identifier.scopus-author-id | 47661661900 | |
person.identifier.scopus-author-id | 7004067159 |