Canonical analysis of correlated atomic motions in DNA from molecular dynamics simulation

We report a method for analyzing atomic correlated motions in biopolymers from trajectories obtained by molecular dynamics simulation. A correlation coefficient based on the canonical analysis of data is defined which is independent on the relative orientation of atomic displacement. To illustrate t...

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Veröffentlicht in:	Biophysical chemistry 1994-09, Vol.52 (1), p.35-43
Hauptverfasser:	Briki, F., Genest, D.
Format:	Artikel
Sprache:	eng
Schlagworte:	Canonical analysis Computer Simulation Correlated motions DNA - chemistry DNA flexibility Models, Chemical Molecular dynamics Nucleic Acid Conformation Oligonucleotides - chemistry Thermodynamics
Online-Zugang:	Volltext
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