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University of Illinois at Urbana-Champaign

Lengthening the timescale reach of molecular dynamics

Abstract

dc:description

Molecular dynamics (MD) is a computational method employed for studying the dynamics of nanoscale biological systems on nanosecond to microsecond timescales. Using MD, researchers can utilize experimental data from crystallography and cryo-electron microscopy to explore the functional dynamics of biological systems. The timescale reach of the molecular dynamics tool is limited by how fast femtosecond timesteps can be sequentially integrated; today's fast computers allow simulation speeds of tens of nanoseconds of simulation time per day, which typically limits simulation lengths to hundreds of nanoseconds. This work explores three ways whereby the timescale reach of molecular dynamics can be lengthened beyond nanoseconds, to the millisecond timescales of cellular processes. First, a theoretical model of flagellin translocation allows nanosecond timescale MD simulations to explore the hour-long process of bacterial flagellum elongation. Second, a generalized Born model of implicit solvent accelerates simulation through reduced computational expense as well as increased conformational sampling due to reduced viscosity of the implicit solvent. Finally, advanced computing technologies, such as graphics processing units, accelerate simulation speeds of hybrid GB/SA implicit solvent models, thereby directly increasing simulation lengths.

Degree

thesis:*
Name thesis:degree_name
Ph.D.
Level thesis:degree_level
Dissertation
Discipline thesis:degree_discipline
Biophysics & Computnl Biology
Grantor
University of Illinois at Urbana-Champaign
Year dc:date
2012

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Tanner, David
Contributors dc:contributor
  • Schulten, Klaus J.
  • Wraight, Colin A.
  • Grosman, Claudio F.
  • Kale, Laxmikant V.

Subjects

dc:subject × 6

Rights

dc:rights
Statement dc:rights
  • Copyright 2012 David Eldon Tanner.
Language dc:language
en

Identifiers

dc:identifier.*
Handle dc:identifier
http://hdl.handle.net/2142/31144
OAI identifier oai:identifier
oai:www.ideals.illinois.edu:2142/31144

Chain of custody

source
Harvested from
University of Illinois - Urbana-Champaign
Base URL
www.ideals.illinois.edu/oai-pmh
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Tanner, David. Lengthening the timescale reach of molecular dynamics. Dissertation thesis, University of Illinois at Urbana-Champaign, 2012. http://hdl.handle.net/2142/31144