Search Results - "Arnittali, Maria"

Self-assembly of diphenylalanine peptides on graphene via detailed atomistic simulations by Rissanou, Anastassia N, Keliri, Andriani, Arnittali, Maria, Harmandaris, Vagelis

“…The self-assembly of diphenylalanine peptides (FF) on a graphene layer, in aqueous solution, is investigated, through all atom molecular dynamics simulations…”
Get more information

Structure and Thermal Stability of wtRop and RM6 Proteins through All-Atom Molecular Dynamics Simulations and Experiments by Arnittali, Maria, Rissanou, Anastassia N., Amprazi, Maria, Kokkinidis, Michael, Harmandaris, Vagelis

“…In the current work we study, via molecular simulations and experiments, the folding and stability of proteins from the tertiary motif of 4-α-helical bundles,…”
Get full text

Exploring the Origins of Association of Poly(acrylic acid) Polyelectrolyte with Lysozyme in Aqueous Environment through Molecular Simulations and Experiments by Arnittali, Maria, Tegopoulos, Sokratis N, Kyritsis, Apostolos, Harmandaris, Vagelis, Papagiannopoulos, Aristeidis, Rissanou, Anastassia N

“…This study provides a detailed picture of how a protein (lysozyme) complexes with a poly(acrylic acid) polyelectrolyte (PAA) in water at the atomic level using…”
Get full text

Structure of amino acid sequence-reversed wtRop protein: insights from atomistic molecular dynamics simulations by Arnittali, Maria, Rissanou, Anastassia N., Kefala, Aikaterini, Kokkinidis, Michael, Harmandaris, Vagelis

“…This study aims to the investigation of the advantages of designing new proteins presume upon a 'bias' sequence of amino acids, based on the reversed sequence…”
Get full text