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Reimagining computational macromolecular modeling: AI-driven approaches

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dc.contributor.coauthorOzdemir ES, Jang H, Nussinov R, Keskin O, Gursoy A.
dc.date.accessioned2025-12-31T08:23:48Z
dc.date.available2025-12-31
dc.date.issued2025
dc.description.fulltextYes
dc.description.harvestedfromManual
dc.description.indexedbyPubMed
dc.description.publisherscopeN/A
dc.description.readpublishN/A
dc.description.sponsoredbyTubitakEuN/A
dc.identifier.doi10.1016/j.bpj.2025.11.028
dc.identifier.embargoNo
dc.identifier.pubmed41272972
dc.identifier.quartileN/A
dc.identifier.urihttps://doi.org/10.1016/j.bpj.2025.11.028
dc.identifier.urihttps://hdl.handle.net/20.500.14288/31753
dc.language.isoN/A
dc.relation.affiliationKoç University
dc.relation.collectionKoç University Institutional Repository
dc.relation.ispartofBiophys J
dc.relation.openaccessYes
dc.rightsCC BY-NC-ND (Attribution-NonCommercial-NoDerivs)
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/
dc.titleReimagining computational macromolecular modeling: AI-driven approaches
dc.typeN/A
dspace.entity.typePublication

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