Carmelo Tempra
0000-0002-2890-6993
Institute of Organic Chemistry and Biochemistry
12 papers found
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Stealthy Player in Lipid Experiments? EDTA Binding to Phosphatidylcholine Membranes Probed by Simulations and Monolayer Experiments
The “good,” the “bad,” and the “hidden” in neutron scattering and molecular dynamics of ionic aqueous solutions
Accurate Simulations of Lipid Monolayers Require a Water Model with Correct Surface Tension
Sweet taste of heavy water
Heavy Water Models for Classical Molecular Dynamics: Effective Inclusion of Nuclear Quantum Effects
The role of alpha-helix on the structure-targeting drug design of amyloidogenic proteins
Lipid-Chaperone Hypothesis: A Common Molecular Mechanism of Membrane Disruption by Intrinsically Disordered Proteins
Modulating Aβ aggregation by tyrosol-based ligands: The crucial role of the catechol moiety
Benefits of the Electronic Continuum Correction in Bio-Force Fields
Amyloid growth and membrane damage: Current themes and emerging perspectives from theory and experiments on Aβ and hIAPP
Phospholipids Critical Micellar Concentrations Trigger Different Mechanisms of Intrinsically Disordered Proteins Interaction with Model Membranes
Detection and characterization at nM concentration of oligomers formed by hIAPP, Aβ(1–40) and their equimolar mixture using SERS and MD simulations
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