iacm Poster Abstracts
-
E1 In-silico Studies of Complex Molecular Systems via Computational Modeling and Data-driven Atomistic Simulations: ‘Linear-to-Colloidal' Transition in Star Polymers
Eirini Gkolfi, Petra Baková and Vagelis Harmandaris
-
E2 Modeling Transient Dynamics of Coarse-Grained Molecular Systems
Georgia Baxevani, Evangelia Kalligiannaki and Vagelis Harmandaris
-
E3 Comparative Study on Protein Language Models for Antimicrobial Peptide Classification
Elias Georgoulis, Michaela-Areti Zervou and Yannis Pantazis
-
E4 LASSO-type estimators for Subset ARMA selection
Eleni Dretaki, Jorgo Xhixho, Mario Giacomazzo and Yiannis Kamarianakis