Carlo Camilloni

Affiliations: 
Università degli Studi di Milano, Italy, Milano, Lombardia, Italy 
Area:
Biophysics, Structural Biology, Computational Biology
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"Carlo Camilloni"
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Parents

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Michele Vendruscolo post-doc 2009-2015 Cambridge (Computational Biology Tree)
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Publications

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Bačić Toplek F, Scalone E, Stegani B, et al. (2023) Multi-GO: Model Improvements toward the Study of Complex Self-Assembly Processes. Journal of Chemical Theory and Computation. 20: 459-468
Ballabio F, Paissoni C, Bollati M, et al. (2023) Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations. Journal of Chemical Theory and Computation
Olivieri C, Wang Y, Walker C, et al. (2023) The αC-β4 loop controls the allosteric cooperativity between nucleotide and substrate in the catalytic subunit of protein kinase A. Biorxiv : the Preprint Server For Biology
Olivieri C, Li GC, Wang Y, et al. (2022) ATP-competitive inhibitors modulate the substrate binding cooperativity of a kinase by altering its conformational entropy. Science Advances. 8: eabo0696
Scalone E, Broggini L, Visentin C, et al. (2022) Multi-GO: An in silico lens to look into protein aggregation kinetics at atomic resolution. Proceedings of the National Academy of Sciences of the United States of America. 119: e2203181119
Löhr T, Kohlhoff K, Heller GT, et al. (2022) A Small Molecule Stabilizes the Disordered Native State of the Alzheimer's Aβ Peptide. Acs Chemical Neuroscience. 13: 1738-1745
Löhr T, Kohlhoff K, Heller GT, et al. (2021) A kinetic ensemble of the Alzheimer's Aβ peptide. Nature Computational Science. 1: 71-78
Paissoni C, Puri S, Wang I, et al. (2021) Converging experimental and computational views of the knotting mechanism of a small knotted protein. Biophysical Journal
Heller GT, Aprile FA, Michaels TCT, et al. (2020) Small-molecule sequestration of amyloid-β as a drug discovery strategy for Alzheimer's disease. Science Advances. 6
Sala BM, Le Marchand T, Pintacuda G, et al. (2020) Conformational Stability and Dynamics in Crystals Recapitulate Protein Behavior in Solution. Biophysical Journal. 119: 978-988
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