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Journal of Chemical Theory and Computation|December 19, 2023
Assessment of the MARTINI 3 Performance for Short Peptide Self-AssemblyIvan R Sasselli, Ivan ColuzzaReports on Progress in Physics. Physical Society (Great Britain)|June 15, 2022
Key aspects of the past 30 years of protein designGiulia Magi Meconi, Ivan R Sasselli, Valentino Bianco, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 1, 2017
Computational protein design: a reviewIvan ColuzzaPlos One|December 2, 2014
Transferable coarse-grained potential for de novo protein folding and designIvan ColuzzaPlos One|July 13, 2011
A coarse-grained approach to protein design: learning from design to understand foldingIvan ColuzzaPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 17, 2004
Designing specificity of protein-substrate interactionsIvan Coluzza, Daan FrenkelBiophysical Journal|December 5, 2006
Monte Carlo study of substrate-induced folding and refolding of lattice proteinsIvan Coluzza, Daan FrenkelJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 29, 2012
The configurational space of colloidal patchy polymers with heterogeneous sequencesIvan Coluzza, Christoph DellagoPhysical Review Letters|February 1, 2008
Transition from highly to fully stretched polymer brushes in good solventIvan Coluzza, Jean-Pierre HansenChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 14, 2019
In Silico Evidence That Protein Unfolding is a Precursor of Protein AggregationValentino Bianco, Giancarlo Franzese, Ivan ColuzzaPageof 6