Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics

Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics

Bibliographic Details
Main Author: Sikoniemi, Anssi
Other Authors: Faculty of Sciences, Matemaattis-luonnontieteellinen tiedekunta, Department of Physics, Fysiikan laitos, University of Jyväskylä, Jyväskylän yliopisto, Physics, Fysiikka, 4021
Format: Master's thesis
Language:eng
Published: 2024
Subjects:
molekyylidynamiikkasimulaatiot
nanoklusterit
graafikonvoluutioverkko
biofysiikka
voimakentät (fysiikka)
proteiinit
neuroverkot
koneoppiminen
molekyylidynamiikka
nanotieteet
biophysics
force fields
proteins
neural networks (information technology)
machine learning
molecular dynamics
nanosciences
Online Access: https://jyx.jyu.fi/handle/123456789/95736
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author Sikoniemi, Anssi
author2 Faculty of Sciences Matemaattis-luonnontieteellinen tiedekunta Department of Physics Fysiikan laitos University of Jyväskylä Jyväskylän yliopisto Physics Fysiikka 4021
author_facet Sikoniemi, Anssi Faculty of Sciences Matemaattis-luonnontieteellinen tiedekunta Department of Physics Fysiikan laitos University of Jyväskylä Jyväskylän yliopisto Physics Fysiikka 4021 Sikoniemi, Anssi
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spellingShingle Sikoniemi, Anssi Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics molekyylidynamiikkasimulaatiot nanoklusterit graafikonvoluutioverkko biofysiikka voimakentät (fysiikka) proteiinit neuroverkot koneoppiminen molekyylidynamiikka nanotieteet biophysics force fields proteins neural networks (information technology) machine learning molecular dynamics nanosciences
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thumbnail https://jyu.finna.fi/Cover/Show?source=Solr&id=jyx.123456789_95736&index=0&size=large
title Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics
title_full Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics
title_fullStr Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics
title_full_unstemmed Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics
title_short Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics
title_sort analyzing protein nanocluster interactions with graph based machine learning for molecular dynamics
title_txtP Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics
topic molekyylidynamiikkasimulaatiot nanoklusterit graafikonvoluutioverkko biofysiikka voimakentät (fysiikka) proteiinit neuroverkot koneoppiminen molekyylidynamiikka nanotieteet biophysics force fields proteins neural networks (information technology) machine learning molecular dynamics nanosciences
topic_facet biofysiikka biophysics force fields graafikonvoluutioverkko koneoppiminen machine learning molecular dynamics molekyylidynamiikka molekyylidynamiikkasimulaatiot nanoklusterit nanosciences nanotieteet neural networks (information technology) neuroverkot proteiinit proteins voimakentät (fysiikka)
url https://jyx.jyu.fi/handle/123456789/95736 http://www.urn.fi/URN:NBN:fi:jyu-202406114504
work_keys_str_mv AT sikoniemianssi analyzingproteinnanoclusterinteractionswithgraphbasedmachinelearningformoleculard

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