Structural and thermodynamic analyses of peptide-based nanomaterials via molecular dynamics simulations

Sayar, MehmetŞensoy, Özge2024-11-092011https://hdl.handle.net/20.500.14288/4300xxi, 116 l. : ill. ; 30 cm.restrictedAccessPeptides, AnalysisMolecular dynamics, Simulation methodsStructural and thermodynamic analyses of peptide-based nanomaterials via molecular dynamics simulationsThesis© All Rights Reserved. Accessible to Koç University Affiliated Users Only!