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Carmelo Tempra
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Amyloid growth and membrane damage: Current themes and emerging perspectives from theory and experiments on Aβ and hIAPP
MFM Sciacca, C Tempra, F Scollo, D Milardi, C La Rosa
Biochimica et Biophysica Acta (BBA)-Biomembranes 1860 (9), 1625-1638, 2018
1272018
Lipid-chaperone hypothesis: A common molecular mechanism of membrane disruption by intrinsically disordered proteins
MF Sciacca, F Lolicato, C Tempra, F Scollo, BR Sahoo, MD Watson, ...
ACS chemical neuroscience 11 (24), 4336-4350, 2020
1202020
Phospholipids critical micellar concentrations trigger different mechanisms of intrinsically disordered proteins interaction with model membranes
F Scollo, C Tempra, F Lolicato, MFM Sciacca, A Raudino, D Milardi, ...
The journal of physical chemistry letters 9 (17), 5125-5129, 2018
782018
Accurate simulations of lipid monolayers require a water model with correct surface tension
C Tempra, OHS Ollila, M Javanainen
Journal of Chemical Theory and Computation 18 (3), 1862-1869, 2022
282022
Detection and characterization at nM concentration of oligomers formed by hIAPP, Aβ (1–40) and their equimolar mixture using SERS and MD simulations
L D’Urso, M Condorelli, O Puglisi, C Tempra, F Lolicato, G Compagnini, ...
Physical Chemistry Chemical Physics 20 (31), 20588-20596, 2018
262018
Modulating Aβ aggregation by tyrosol-based ligands: The crucial role of the catechol moiety
V Romanucci, S García-Viñuales, C Tempra, R Bernini, A Zarrelli, ...
Biophysical Chemistry 265, 106434, 2020
242020
Sweet taste of heavy water
N Ben Abu, PE Mason, H Klein, N Dubovski, Y Ben Shoshan-Galeczki, ...
Communications biology 4 (1), 440, 2021
232021
A unifying framework for amyloid-mediated membrane damage: The lipid-chaperone hypothesis
C Tempra, F Scollo, M Pannuzzo, F Lolicato, C La Rosa
Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1870 (4), 140767, 2022
212022
Prosecco: polarization reintroduced by optimal scaling of electronic continuum correction origin in MD simulations
R Nencini, C Tempra, D Biriukov, J Polák, D Ondo, J Heyda, SO Ollila, ...
Biophysical Journal 121 (3), 157a, 2022
142022
Ionic strength and solution composition dictate the adsorption of cell-penetrating peptides onto phosphatidylcholine membranes
MTH Nguyen, D Biriukov, C Tempra, K Baxova, H Martinez-Seara, H Evci, ...
Langmuir 38 (37), 11284-11295, 2022
132022
The “good,” the “bad,” and the “hidden” in neutron scattering and molecular dynamics of ionic aqueous solutions
D Biriukov, HW Wang, N Rampal, C Tempra, P Kula, JC Neuefeind, ...
The Journal of Chemical Physics 156 (19), 2022
112022
The role of alpha-helix on the structure-targeting drug design of amyloidogenic proteins
C Tempra, C La Rosa, F Lolicato
Chemistry and Physics of Lipids 236, 105061, 2021
92021
Heavy Water Models for Classical Molecular Dynamics: Effective Inclusion of Nuclear Quantum Effects
VC Chamorro, C Tempra, P Jungwirth
The Journal of Physical Chemistry B 125 (17), 4514-4519, 2021
92021
Effects of water deuteration on thermodynamic and structural properties of proteins and biomembranes
C Tempra, VC Chamorro, P Jungwirth
The Journal of Physical Chemistry B 127 (5), 1138-1143, 2023
62023
Lipid-chaperone hypothesis: a common molecular mechanism of membrane disruption by intrinsically disordered proteins, ACS Chem. Neurosci. 11 (2020) 4336–4350
MF Sciacca, F Lolicato, C Tempra, F Scollo, BR Sahoo, MD Watson, ...
5
Sweet taste of heavy water.
PE Mason, H Klein, N Dubovski, E Malach, V Pražienková, L Maletínská, ...
Communications Biology 4 (1), 440-440, 2021
32021
Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulations
C Tempra, Z Brkljača, M Vazdar
Physical Chemistry Chemical Physics 25 (40), 27204-27214, 2023
12023
Exposure to Aldehyde Cherry e-Liquid Flavoring and Its Vaping Byproduct Disrupt Pulmonary Surfactant Biophysical Function
A Martin, C Tempra, Y Yu, J Liekkinen, R Thakker, H Lee, ...
Environmental Science & Technology 58 (3), 1495-1508, 2024
2024
A comparison of lipid diffusive dynamics in monolayers and bilayers in the context of interleaflet coupling
T Mandal, N Brandt, C Tempra, M Javanainen, B Fábián, S Chiantia
bioRxiv, 2024.04. 26.589162, 2024
2024
Developing biomolecular interactions models for molecular simulations: Critical evaluation of force field parametrizations
C Tempra
Univerzita Karlova, Přírodovědecká fakulta, 2023
2023
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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