The method of simulated annealing - application to the study of the structure and dynamics of proteins

Simulated annealing is a calculation method used in both the process of solving the structures of biomolecules , as well as in the modeling of the structure and dynamics of these compounds. This method is a variant of molecular dynamics and as such it involves a classic treatment of the atoms in the system under study . Apply here for additional techniques for better penetration of the system configuration , including increasing the temperature . The influence of amino acid change in the structure of antytrypsynie its microenvironment and the dynamics of the whole protein molecule .

The Editorial Board
Andrzej Łukaszyk - przewodniczący, Zofia Bielańska-Osuchowska, Szczepan Biliński, Mieczysław Chorąży, Aleksander Koj, Włodzimierz Korochoda, Leszek Kuźnicki, Aleksandra Stojałowska, Lech Wojtczak

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