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Title | Creator | Date | ||
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1. | Computational insights into the protein folding problem and the protein stability through all-atom molecular dynamics simulations and free energy calculations | Αρνίτταλη, Μαρία |
2024-07-19 |
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2. | Molecular dynamics simulations of proteins | Αρνιττάλη Μαρία |
2018-11-23 |
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