Mesoscale properties of biomolecular condensates emerging from protein chain dynamics

Autor: Galvanetto, Nicola, Ivanović, Miloš T., Del Grosso, Simone A., Chowdhury, Aritra, Sottini, Andrea, Nettels, Daniel, Best, Robert B., Schuler, Benjamin

Biomolecular condensates form by phase separation of biological polymers. The cellular functions of the resulting membraneless organelles are closely linked to their physical properties over a wide range of length- and timescales: From the nanosecond

Externí odkaz: http://arxiv.org/abs/2407.19202

Known mechanisms that increase nuclear fusion rates in the solid state

Autor: Metzler, Florian, Hunt, Camden, Galvanetto, Nicola

We investigate known mechanisms for enhancing nuclear fusion rates at ambient temperatures and pressures in solid-state environments. In deuterium fusion, on which the paper is focused, an enhancement of >40 orders of magnitude would be needed to ach

Externí odkaz: http://arxiv.org/abs/2208.07245

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Fodis: software for protein unfolding analysis

Autor: Galvanetto, Nicola, Perissinotto, Andrea, Pedroni, Andrea, Torre, Vincent

Publikováno v: N. Galvanetto, A. Perissinotto, A. Pedroni, V. Torre, Fodis: Software for Protein Unfolding Analysis, Biophysical Journal. 114 (2018) 1264-1266. doi:10.1016/j.bpj.2018.02.004

The folding dynamics of proteins at the single molecule level has been studied with single-molecule force spectroscopy (SMFS) experiments for twenty years, but a common standardized method for the analysis of the collected data and for the sharing am

Externí odkaz: http://arxiv.org/abs/1803.11386

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