Browsing by Author Papaioannou, Anastasios

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Issue DateTitleAuthor(s)Citation
2017Computational study of the activity, dynamics, energetics and conformations of insulin analogues using molecular dynamics simulations: Application to hyperinsulinemia and the critical residue B26Kuncic, Zdenka; Kuyucak, Serdar; Papaioannou, Anastasios; Physics; Physics; PhysicsComputational study of the activity, dynamics, energetics and conformations of insulin analogues using molecular dynamics simulations: Application to hyperinsulinemia and the critical residue B26, Biochemistry and Biophysics Reports, vol.11, N/A, 2017,pp 182-190
2015Molecular Dynamics Simulations of Insulin: Elucidating the Conformational Changes that Enable Its BindingKuncic, Zdenka; Kuyucak, Serdar; Papaioannou, Anastasios; Physics; Physics; PhysicsMolecular Dynamics Simulations of Insulin: Elucidating the Conformational Changes that Enable Its Binding, PloS One, vol.10, 12, 2015,pp 1-18