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Bioinformatic and computational biophysics tools for nanopore engineering: a review from standard approaches to machine learning advancements

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cris.virtual.department#PLACEHOLDER_PARENT_METADATA_VALUE#
cris.virtual.orcid0000-0003-1341-1581
cris.virtualsource.department49acc821-4b93-4acd-a77a-e1fd7305d1d4
cris.virtualsource.orcid49acc821-4b93-4acd-a77a-e1fd7305d1d4
dc.contributor.authorReccia, Marco
dc.contributor.authorQuilli, Francesco
dc.contributor.authorWillems, Kherim
dc.contributor.authorMorozzo della Rocca, Blasco
dc.contributor.authorRaimondo, Domenico
dc.contributor.authorChinappi, Mauro
dc.date.accessioned2026-08-25T09:38:44Z
dc.date.available2026-08-25T09:38:44Z
dc.date.createdwos2026
dc.date.issued2026
dc.description.abstractNanopores are key components in several emerging technologies. Nanopore sensors allow the observation of single molecules from the signature they leave in the ionic current flowing through the pore, while nanoporous membranes provide a potentially customizable platform to achieve unprecedented ion selectivity performance. In parallel to the improvements in the fabrication techniques, computational methods have flourished in the last few years. However, despite these advancements, bioinformatic and computational biophysics tools are still not systematically employed in nanopore research when compared to other engineering fields that integrated computer-assisted design (CAD) in their development pipeline decades ago. This review aims to provide a wide-ranging overview of the main bioinformatic tools useful for the engineering of biological nanopores including: analysing the effect of mutations on pore properties, determining the protonation state at different pH and studying the electrostatic environment via adaptive Poisson-Boltzmann solver (APBS). A final section presents recent progress in de novo design using AI-based methods. To favour the widespread adoption of these approaches, the Supplementary Information contains some scripts and protocols that may aid the readers to integrate these tools in their design approaches.
dc.identifier.doi10.1186/s12951-026-04225-4
dc.identifier.pmidMEDLINE:41787532
dc.identifier.urihttps://imec-publications.be/handle/20.500.12860/60112
dc.language.isoeng
dc.provenance.editstepusergreet.vanhoof@imec.be
dc.publisherBMC
dc.source.beginpage343
dc.source.issue1
dc.source.journalJOURNAL OF NANOBIOTECHNOLOGY
dc.source.numberofpages22
dc.source.volume24
dc.subject.keywordsPROTEIN SIDE-CHAIN
dc.subject.keywordsSTAPHYLOCOCCAL ALPHA-HEMOLYSIN
dc.subject.keywordsMOLECULAR-DYNAMICS SIMULATIONS
dc.subject.keywordsACCURATE PREDICTION
dc.subject.keywordsBIOLOGICAL NANOPORE
dc.subject.keywordsDIELECTRIC-CONSTANT
dc.subject.keywordsBETA-CYCLODEXTRIN
dc.subject.keywordsDNA TRANSLOCATION
dc.subject.keywordsION-TRANSPORT
dc.subject.keywordsFORCE
dc.title

Bioinformatic and computational biophysics tools for nanopore engineering: a review from standard approaches to machine learning advancements

dc.typeJournal article review
dspace.entity.typePublication
imec.internal.crawledAt2026-07-14
imec.internal.sourcecrawler
imec.internal.wosCreatedAt2026-07-14
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