APA

Saarela J. T. A., Tuppurainen K., Peräkylä M., Santa H. & Laatikainen R. (20020509). Correlative motions and memory effects in molecular dynamics simulations of molecules: principal components and rescaled range analysis suggest that the motions of native BPTI are more correlated than those of its mutants. : Biophysical chemistry.

Chicago

Saarela Janne T A, Tuppurainen Kari, Peräkylä Mikael, Santa Harri and Laatikainen Reino. 20020509. Correlative motions and memory effects in molecular dynamics simulations of molecules: principal components and rescaled range analysis suggest that the motions of native BPTI are more correlated than those of its mutants. : Biophysical chemistry.

Harvard

Saarela J. T. A., Tuppurainen K., Peräkylä M., Santa H. and Laatikainen R. (20020509). Correlative motions and memory effects in molecular dynamics simulations of molecules: principal components and rescaled range analysis suggest that the motions of native BPTI are more correlated than those of its mutants. : Biophysical chemistry.

MLA

Saarela Janne T A, Tuppurainen Kari, Peräkylä Mikael, Santa Harri and Laatikainen Reino. Correlative motions and memory effects in molecular dynamics simulations of molecules: principal components and rescaled range analysis suggest that the motions of native BPTI are more correlated than those of its mutants. : Biophysical chemistry. 20020509.