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• W3200490003 abstract "NanomedicineVol. 16, No. 24 EditorialRole of molecular simulation in the future of nanomedicineReza Maleki, Sima Rezvantalab & Mohammad-Ali ShahbaziReza Maleki **Author for correspondence: E-mail Address: rezamaleki96@gmail.comhttps://orcid.org/0000-0002-5169-5848Computational Biology & Chemistry Group, Universal Scientific Education & Research Network, Tehran, IranSearch for more papers by this author, Sima RezvantalabRenewable Energies Department, Faculty of Chemical Engineering, Urmia University of Technology, Urmia, 57166 419, IranSearch for more papers by this author & Mohammad-Ali Shahbazi*Author for correspondence: E-mail Address: m.a.shahbazi@helsinki.fiDrug Research Program, Division of Pharmaceutical Chemistry & Technology, Faculty of Pharmacy, University of Helsinki, Helsinki, FI-00014, FinlandSearch for more papers by this authorPublished Online:14 Sep 2021https://doi.org/10.2217/nnm-2021-0120AboutSectionsView ArticleView Full TextPDF/EPUB ToolsAdd to favoritesDownload CitationsTrack CitationsPermissionsReprints ShareShare onFacebookTwitterLinkedInReddit View articleKeywords: computational biologycomputational studyin silico studymolecular dynamicsmolecular simulationnanomedicineReferences1. 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Nat. Commun. 9(1), 3887 (2018).Crossref, Medline, Google Scholar21. Stillman NR, Kovacevic M, Balaz I, Hauert S. In silico modelling of cancer nanomedicine, across scales and transport barriers. NPJ Comput. Mater. 6(1), 1–10 (2020).Crossref, Google Scholar22. Häse F, Fdez Galván I, Aspuru-Guzik A, Lindh R, Vacher M. How machine learning can assist the interpretation of ab initio molecular dynamics simulations and conceptual understanding of chemistry. Chem. Sci. 10(8), 2298–2307 (2019).Crossref, Medline, CAS, Google ScholarFiguresReferencesRelatedDetails Vol. 16, No. 24 Follow us on social media for the latest updates Metrics Downloaded 95 times History Received 22 March 2021 Accepted 13 August 2021 Published online 14 September 2021 Published in print October 2021 Information© 2021 Future Medicine LtdKeywordscomputational biologycomputational studyin silico studymolecular dynamicsmolecular simulationnanomedicineAuthor contributionsSupervision, review and editing: MA Shahbazi. Conceptualization, writing, review and editing: R Maleki and S Rezvantalab.AcknowledgmentsThe authors would like to to thank M Dahri and M Maleki for their support.Financial & competing interests disclosureThe authors have no relevant affiliations or financial involvement with any organization or entity with a financial interest in or financial conflict with the subject matter or materials discussed in the manuscript. This includes employment, consultancies, honoraria, stock ownership or options, expert testimony, grants or patents received or pending or royalties.No writing assistance was utilized in the production of this manuscript.PDF download" @default.
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