Alemani, Davide

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Spiga, Enrico; Alemani, Davide; Degiacomi, Matteo; Cascella, Michele; Dal Peraro, Matteo (2013). Electrostatic-consistent coarse-grained potentials for molecular simulations of proteins. Journal of chemical theory and computation, 9(8), pp. 3515-3526. American Chemical Society 10.1021/ct400137q

Alemani, Davide; Collu, Francesca; Cascella, Michele; Dal Peraro, Matteo (2010). A Nonradial Coarse-Grained Potential for Proteins Produces Naturally Stable Secondary Structure Elements. Journal of chemical theory and computation, 6(1), pp. 315-324. Washington, D.C.: American Chemical Society 10.1021/ct900457z

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