Rationalization of Protein Conformational Dynamics by Molecular Simulation: Studies of the ERK2 Kinase and the LAC repressor - O1 Operator complex

Rationalization of Protein Conformational Dynamics by Molecular Simulation: Studies of the ERK2 Kinase and the LAC repressor - O1 Operator complex

abstract: Molecular dynamics (MD) simulations provide a particularly useful approach to understanding conformational change in biomolecular systems. MD simulations provide an atomistic, physics-based description of the motions accessible to biomolecular systems on the pico- to micro-second timescale...

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Bibliographic Details
Other Authors: Barr, Daniel (Author)
Format: Doctoral Thesis
Language:English
Published: 2011
Subjects:
Biophysics
Biochemistry
kinase
lac repressor
molecular dynamics
Online Access:http://hdl.handle.net/2286/R.I.9328

Internet

http://hdl.handle.net/2286/R.I.9328

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