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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 temperatures
Andrew 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 Solution
Andrew 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 Simulations
Andrew 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 theory
Andrew 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 effect
Andrew S Thomas, Adrian H Elcock
Biophysical Journal
|
August 13, 2013
Flexibility of the bacterial chaperone trigger factor in microsecond-timescale molecular dynamics simulations
Andrew 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 Neuralgia
Andrew 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 condensation
Abdelhamid M Azzaz, Michael W Vitalini, Andrew S Thomas, et al.
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Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Journal of the American Chemical Society
|
February 20, 2004
Molecular simulations suggest protein salt bridges are uniquely suited to life at high temperatures
Andrew 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 Solution
Andrew 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 Simulations
Andrew 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 theory
Andrew 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 effect
Andrew S Thomas, Adrian H Elcock
Biophysical Journal
|
August 13, 2013
Flexibility of the bacterial chaperone trigger factor in microsecond-timescale molecular dynamics simulations
Andrew 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 Neuralgia
Andrew 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 condensation
Abdelhamid M Azzaz, Michael W Vitalini, Andrew S Thomas, et al.
Page
of 1