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Zeyaul Islam, Mohamed H. Ali, Anton Popelka, Raghvendra Mall, Ehsan Ullah, Janarthanan Ponraj & Prasanna R. Kolatkar. (2021) Probing the fibrillation of lysozyme by nanoscale-infrared spectroscopy. Journal of Biomolecular Structure and Dynamics 39:4, pages 1481-1490.
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Elena Sthephanie Castro-Silva, Martiniano Bello, Martha Cecilia Rosales-Hernández, José Correa-Basurto, Maricarmen Hernández-Rodríguez, Daniel Villalobos-Acosta, Juan Vicente Méndez-Méndez, Alan Estrada-Pérez, Jesus Murillo-Álvarez & Mauricio Muñoz-Ochoa. (2021) Fucosterol from Sargassum horridum as an amyloid-beta (Aβ1-42) aggregation inhibitor: in vitro and in silico studies. Journal of Biomolecular Structure and Dynamics 39:4, pages 1271-1283.
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Marcella Catania, Laura Colombo, Stefano Sorrentino, Alfredo Cagnotto, Jacopo Lucchetti, Maria Chiara Barbagallo, Ilaria Vannetiello, Elena Rita Vecchi, Monica Favagrossa, Massimo Costanza, Giorgio Giaccone, Mario Salmona, Fabrizio Tagliavini & Giuseppe Di Fede. (2022) A novel bio-inspired strategy to prevent amyloidogenesis and synaptic damage in Alzheimer’s disease. Molecular Psychiatry 27:12, pages 5227-5234.
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Renana Schwartz, Sharon Ruthstein & Dan Thomas Major. (2022) Copper coordination states affect the flexibility of copper Metallochaperone Atox1: Insights from molecular dynamics simulations. Protein Science 31:12.
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Aron S. Workman. (2022) Comparative analyses and molecular videography of MD simulations on WT human SOD1. Computational and Theoretical Chemistry 1217, pages 113929.
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Nadiyah Al-Shammari, Loizos Savva, Oliver Kennedy-Britten & James A. Platts. (2021) Forcefield evaluation and accelerated molecular dynamics simulation of Zn(II) binding to N-terminus of amyloid-β. Computational Biology and Chemistry 93, pages 107540.
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Angelo Spinello, Jure Borišek, Matic Pavlin, Pavel Janoš & Alessandra Magistrato. (2021) Computing Metal‐Binding Proteins for Therapeutic Benefit. ChemMedChem 16:13, pages 2034-2049.
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Federica Arrigoni, Fabio Rizza, Renata Tisi, Luca De Gioia, Giuseppe Zampella & Luca Bertini. (2020) On the propagation of the OH radical produced by Cu-amyloid beta peptide model complexes. Insight from molecular modelling. Metallomics 12:11, pages 1765-1780.
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Matthew Turner, Shaun T. Mutter, Oliver D. Kennedy-Britten & James A. Platts. (2019) Molecular dynamics simulation of aluminium binding to amyloid-β and its effect on peptide structure. PLOS ONE 14:6, pages e0217992.
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