Extracting Equilibrium From Nonequilibrium: Free Energy Calculation From Steered Molecular Dynamics Simulations

This thesis explores the issue of calculating potentials of mean force (an equilibrium property) from steered molecular dynamics simulations (a nonequilibrium process). Recently discovered Jarzynski's equality provides the theoretical basis. Derivations of Jarzynski's equality are reviewed and related theoretical issues are discussed. A method of potential-of-mean-force calculation is developed; the method is based on the cumulant expansion of Jarzynski's equality and the scheme of using stiff springs for the purpose of steering. The possibility that the resulting work distribution might be Gaussian regardless of the speed of the process is discussed. A benchmark study using deca-alanine as an exemplary system examines the accuracy of the method and demonstrates the Gaussian nature of the work distribution. The method is then applied to a process involving an actual protein, glycerol conduction through the membrane channel protein GlpF. From the potential of mean force thus obtained, important observables such as the binding constant and conductivity are estimated. And finally, the problem of finding reaction paths is discussed: a new method based on mean first-passage times is proposed and is applied to the excitation migration in photosynthesis.

Name thesis:degree_name

Ph.D.

Level thesis:degree_level

Dissertation

Discipline thesis:degree_discipline

Physics

Grantor

University of Illinois at Urbana-Champaign

Year dc:date

2015

Author dc:creator

• Park, Sanghyun

Contributors dc:contributor

• Schulten, Klaus

• Physics, Condensed Matter

Language dc:language

eng

Identifier

(MiAaPQ)AAI3131001

OAI identifier oai:identifier

oai:www.ideals.illinois.edu:2142/80500