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Andrew S Thomas

Showing results (1-10 of 8) with videos related to

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Journal of the American Chemical Society|February 20, 2004
Molecular simulations suggest protein salt bridges are uniquely suited to life at high temperaturesAndrew S Thomas, Adrian H Elcock
Journal of Chemical Theory and Computation|November 26, 2015
Molecular Dynamics Simulations Predict a Favorable and Unique Mode of Interaction between Lithium (Li(+)) Ions and Hydrophobic Molecules in Aqueous SolutionAndrew S Thomas, Adrian H Elcock
The Journal of Physical Chemistry Letters|August 22, 2015
Direct Measurement of the Kinetics and Thermodynamics of Association of Hydrophobic Molecules from Molecular Dynamics SimulationsAndrew S Thomas, Adrian H Elcock
Journal of the American Chemical Society|June 15, 2006
Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theoryAndrew S Thomas, Adrian H Elcock
Journal of the American Chemical Society|November 13, 2007
Molecular dynamics simulations of hydrophobic associations in aqueous salt solutions indicate a connection between water hydrogen bonding and the Hofmeister effectAndrew S Thomas, Adrian H Elcock
Biophysical Journal|August 13, 2013
Flexibility of the bacterial chaperone trigger factor in microsecond-timescale molecular dynamics simulationsAndrew S Thomas, Suifang Mao, Adrian H Elcock
Cureus|May 18, 2016
Frameless Stereotactic Radiosurgery, a Feasible Alternative to the Frame-Based Technique for the Treatment of Refractory Trigeminal NeuralgiaAndrew E Graff, Andrew S Thomas, Aaron D Reed, et al.
The Journal of Biological Chemistry|January 14, 2014
Human heterochromatin protein 1α promotes nucleosome associations that drive chromatin condensationAbdelhamid M Azzaz, Michael W Vitalini, Andrew S Thomas, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of the American Chemical Society|February 20, 2004
Molecular simulations suggest protein salt bridges are uniquely suited to life at high temperaturesAndrew S Thomas, Adrian H Elcock
Journal of Chemical Theory and Computation|November 26, 2015
Molecular Dynamics Simulations Predict a Favorable and Unique Mode of Interaction between Lithium (Li(+)) Ions and Hydrophobic Molecules in Aqueous SolutionAndrew S Thomas, Adrian H Elcock
The Journal of Physical Chemistry Letters|August 22, 2015
Direct Measurement of the Kinetics and Thermodynamics of Association of Hydrophobic Molecules from Molecular Dynamics SimulationsAndrew S Thomas, Adrian H Elcock
Journal of the American Chemical Society|June 15, 2006
Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theoryAndrew S Thomas, Adrian H Elcock
Journal of the American Chemical Society|November 13, 2007
Molecular dynamics simulations of hydrophobic associations in aqueous salt solutions indicate a connection between water hydrogen bonding and the Hofmeister effectAndrew S Thomas, Adrian H Elcock
Biophysical Journal|August 13, 2013
Flexibility of the bacterial chaperone trigger factor in microsecond-timescale molecular dynamics simulationsAndrew S Thomas, Suifang Mao, Adrian H Elcock
Cureus|May 18, 2016
Frameless Stereotactic Radiosurgery, a Feasible Alternative to the Frame-Based Technique for the Treatment of Refractory Trigeminal NeuralgiaAndrew E Graff, Andrew S Thomas, Aaron D Reed, et al.
The Journal of Biological Chemistry|January 14, 2014
Human heterochromatin protein 1α promotes nucleosome associations that drive chromatin condensationAbdelhamid M Azzaz, Michael W Vitalini, Andrew S Thomas, et al.
Pageof 1