Spatially correlated random walks and turbulence

The wide applicability of the random walks (RW) to natural phenomena relies just on the possibility to introduce appropriate generalizations on the probabilistic nature of displacements. A straightforward generalization is realized by assuming correlations in displacements to obtain the so called correlated random walks (CRW).

This possibility extends also to a set of particles distributed in space leading to the definition of spatially correlated random walks.… Read the rest

Role of microscopic chaos to macroscopic transport

The discovery that simple deterministic nonlinear systems could display dynamical evolution characterized by a randomness similar to stochastic processes changed very much researchers’ attitude toward determinism and predictability of natural phenomena. Determinstic chaos has been successfully invoked to interpret several irregular behaviors, however its role to the fundaments of statistical physics still remains debated in modern statistical mechanics. In other terms, one is tempted to think that a macroscopic system with chaotic microscopic interactions is more robust with respect to statistical mechanical principles thant the same system with non-chaotic interactions.… Read the rest

Protein molecules

Biopolymers such as nucleic acids (DNA and RNA) and proteins have been charged by natural evolution with the task of storing, transmitting and transforming genetic information of living matter.
In particular proteins are the macromolecules which perform most of the biochemical and biomechanical activities of organisms. Proteins, for instance, provide the building blocks of cells and tissues, they are involved in control and regulation of cellular cycles, in enzymatic catalysis, proteins are at the basis of muscle contractions and constitute part of the immunitary defence, etc… The list of biological functions which proteins are involved in is extremely long and rapidly increasing with the research advances.
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Protein Folding

Protein Folding is a specific chemical and physical transition by which a linear sequence of aminoacids finds its functional (native) three dimensional structure. The theoretical study of protein folding represents perhaps one of the most challenging research with a marked interdisciplinary character, where biology, chemistry, physics, mathematics and computer science can fruitfully interact each other.

Our activity in this field concerns the prediction of folding mechanisms by the knowledge of tertiary structure only.

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