dc.contributor.author |
Μπαλούγιας, Θεόδωρος
|
el |
dc.contributor.author |
Balougias, Theodoros
|
en |
dc.date.accessioned |
2022-09-28T10:00:08Z |
|
dc.date.available |
2022-09-28T10:00:08Z |
|
dc.identifier.uri |
https://dspace.lib.ntua.gr/xmlui/handle/123456789/55800 |
|
dc.identifier.uri |
http://dx.doi.org/10.26240/heal.ntua.23498 |
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dc.rights |
Default License |
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dc.subject |
Deep Learning |
en |
dc.subject |
Βαθειά μάθηση |
el |
dc.subject |
Aging |
en |
dc.subject |
Drug discovery |
en |
dc.subject |
Systems biology |
en |
dc.subject |
Statistics |
en |
dc.subject |
Γήρανση |
el |
dc.subject |
Ανακάλυψη φαρμάκων |
el |
dc.subject |
Βιολογία συστημάτων |
el |
dc.subject |
Στατιστική |
el |
dc.title |
Deep learning applications in anti-aging drug discovery |
en |
heal.type |
bachelorThesis |
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heal.classification |
Deep Learning in drug discovery |
en |
heal.language |
en |
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heal.access |
free |
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heal.recordProvider |
ntua |
el |
heal.publicationDate |
2022-03-30 |
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heal.abstract |
Aging is considered nowadays by the scientific community as a disease that needs to be treated. Cellular senescence is one of the key characteristics of aging, as it leads to the apoptosis of cells and their abnormal reproduction. It is therefore of value to identify drugs that combat the biological effects of cellular senescence in the human organism. In this direction, we developed a deep learning model which can predict the biological footprint of compounds given their chemical structure. In particular, the model learns and predicts a biological distance between a pair of compounds, as well as some biological pathways that are activated due to the perturbations caused by the compounds in specific cell lines. In addition, we are utilizing data from in-vitro senescence induction experiments to identify relations between the compounds used in these experiments and the ones from our web database with the goal of selecting those that most probably express senolytic activity and using them then as inputs to our model in order to screen for more similar compounds with such activity in other databases. |
en |
heal.advisorName |
Αλεξόπουλος, Λεωνίδας |
el |
heal.committeeMemberName |
Αλεξόπουλος, Λεωνίδας |
el |
heal.committeeMemberName |
Σπιτάς, Βασίλειος |
el |
heal.committeeMemberName |
Προβατίδης, Χριστόφορος |
el |
heal.academicPublisher |
Εθνικό Μετσόβιο Πολυτεχνείο. Σχολή Μηχανολόγων Μηχανικών. Τομέας Ρευστών. Εργαστήριο Βιορευστομηχανικής και Βιοϊατρικής Τεχνολογίας |
el |
heal.academicPublisherID |
ntua |
|
heal.numberOfPages |
54 σ. |
el |
heal.fullTextAvailability |
false |
|