Αποτελέσματα 1 έως 7 από 7
| Τύπος | Ημερομηνία | Τίτλος | Δημιουργός | Πλήρες κείμενο |
| 2022 | Multi-scale modeling of complex systems | Rissanou, A. | |
| 2022 | The Role of Oxidation Pattern and Water Content in the Spatial Arrangement and Dynamics of Oxidized Graphene-Based Aqueous Dispersions | Rissanou, Anastassia; Karnis, Ioannis; Krasanakis, Fanourios; Chrissopoulou, Kiriaki; Karatasos, Konstantinos | |
| 2022 | Effects of the structure of lipid-based agents in their complexation with a single stranded mRNA fragment as studied by molecular dynamics simulations | Rissanou, Α. | |
| 2023 | Investigating the Complexation Propensity of Self-Assembling Dipeptides with the Anticancer Peptide-Drug Bortezomib: A Computational Study | Divanach, Peter; Fanouraki, Eirini; Mitraki, Anna; Harmandaris, Vagelis; Rissanou, Anastasia N. | |
| 2023 | Self-Assembly of Phenylalanine-Leucine, Leucine-Phenylalanine, and Cyclo(-leucine-phenylalanine) Dipeptides through Simulations and Experiments | Divanach, Peter; Fanouraki, Eirini; Mitraki, Anna; Harmandaris, Vagelis; Rissanou, Anastassia N. | |
| 2023 | Morphology and Dynamics in Hydrated Graphene Oxide/Branched Poly(ethyleneimine) Nanocomposites: An In Silico Investigation | Rissanou, Anastassia; Konstantinou, Apostolos; Karatasos, Kostas | |
| 2023 | Structure of amino acid sequence-reversed wtRop protei: insights from atomistic molecular dynamics simulations | Arnittali, Maria; Rissanou, Anastasia N.; Kefala, Aikaterini; Kokkinidis, Michael; Harmandaris, Vagelis | |
