Computational mechanics analysis of the hidden conformational dynamics within a molecular trajectory

Godwin, Larry (2013). Computational mechanics analysis of the hidden conformational dynamics within a molecular trajectory. Masters thesis, Aston University.

Abstract

DUE TO COPYRIGHT RESTRICTIONS ONLY AVAILABLE FOR CONSULTATION AT ASTON UNIVERSITY LIBRARY AND INFORMATION SERVICES WITH PRIOR ARRANGEMENT

Divisions: Engineering & Applied Sciences > Mathematics
Additional Information: Department: Mathematics NO SCANNING ALLOWED
Institution: Aston University
Uncontrolled Keywords: protein folding,peptide dynamics,conformational conformational dynamics of protein/peptides,molecular dynamic simulation (MD),computational mechanics (CM),causal states,metastable states,GROMACS,verlet algorithm,e-machine,biomolecular simulation,microscopic interactions and trajectories
Completed Date: 2013-10
Authors: Godwin, Larry

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