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Journal of Computational Chemistry
|
November 22, 2014
Paramfit: automated optimization of force field parameters for molecular dynamics simulations
Robin M Betz, Ross C Walker
Methods in Molecular Biology (Clifton, N.J.)
|
February 11, 2012
A practical introduction to molecular dynamics simulations: applications to homology modeling
Alessandra Nurisso, Antoine Daina, Ross C Walker
Plos One
|
October 29, 2021
mRNA codon optimization with quantum computers
Dillion M Fox, Kim M Branson, Ross C Walker
Journal of Chemical Theory and Computation
|
February 3, 2022
Lipid21: Complex Lipid Membrane Simulations with AMBER
Callum J Dickson, Ross C Walker, Ian R Gould
Journal of Computational Chemistry
|
December 12, 2007
The implementation of a fast and accurate QM/MM potential method in Amber
Ross C Walker, Michael F Crowley, David A Case
The Journal of Physical Chemistry. B
|
September 12, 2015
A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force Field
Benjamin D Madej, Ian R Gould, Ross C Walker
Plos One
|
March 3, 2012
Carbinolamine formation and dehydration in a DNA repair enzyme active site
M L Dodson, Ross C Walker, R Stephen Lloyd
Journal of Computational Chemistry
|
October 15, 2013
An extensible interface for QM/MM molecular dynamics simulations with AMBER
Andreas W Götz, Matthew A Clark, Ross C Walker
Journal of Molecular Recognition : JMR
|
September 29, 2018
pH-dependent conformational dynamics of beta-secretase 1: A molecular dynamics study
Daniel J Mermelstein, J Andrew McCammon, Ross C Walker
International Journal of Quantum Chemistry
|
February 12, 2010
A Partial Nudged Elastic Band Implementation for Use with Large or Explicitly Solvated Systems
Christina Bergonzo, Arthur J Campbell, Ross C Walker, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 60) with videos related to
Sort By:
Page
of 6
Journal of Computational Chemistry
|
November 22, 2014
Paramfit: automated optimization of force field parameters for molecular dynamics simulations
Robin M Betz, Ross C Walker
Methods in Molecular Biology (Clifton, N.J.)
|
February 11, 2012
A practical introduction to molecular dynamics simulations: applications to homology modeling
Alessandra Nurisso, Antoine Daina, Ross C Walker
Plos One
|
October 29, 2021
mRNA codon optimization with quantum computers
Dillion M Fox, Kim M Branson, Ross C Walker
Journal of Chemical Theory and Computation
|
February 3, 2022
Lipid21: Complex Lipid Membrane Simulations with AMBER
Callum J Dickson, Ross C Walker, Ian R Gould
Journal of Computational Chemistry
|
December 12, 2007
The implementation of a fast and accurate QM/MM potential method in Amber
Ross C Walker, Michael F Crowley, David A Case
The Journal of Physical Chemistry. B
|
September 12, 2015
A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force Field
Benjamin D Madej, Ian R Gould, Ross C Walker
Plos One
|
March 3, 2012
Carbinolamine formation and dehydration in a DNA repair enzyme active site
M L Dodson, Ross C Walker, R Stephen Lloyd
Journal of Computational Chemistry
|
October 15, 2013
An extensible interface for QM/MM molecular dynamics simulations with AMBER
Andreas W Götz, Matthew A Clark, Ross C Walker
Journal of Molecular Recognition : JMR
|
September 29, 2018
pH-dependent conformational dynamics of beta-secretase 1: A molecular dynamics study
Daniel J Mermelstein, J Andrew McCammon, Ross C Walker
International Journal of Quantum Chemistry
|
February 12, 2010
A Partial Nudged Elastic Band Implementation for Use with Large or Explicitly Solvated Systems
Christina Bergonzo, Arthur J Campbell, Ross C Walker, et al.
Page
of 6