Showing results (1-10 of 67) with videos related to
Sort By:
Pageof 7
Journal of Computational Chemistry|November 22, 2014
Paramfit: automated optimization of force field parameters for molecular dynamics simulationsRobin M Betz, Ross C WalkerJournal of Chemical Theory and Computation|May 8, 2014
Lipid14: The Amber Lipid Force FieldCallum J Dickson, Benjamin D Madej, Age A Skjevik, et al.Journal of Chemical Theory and Computation|January 16, 2019
How Effectively Can Adaptive Sampling Methods Capture Spontaneous Ligand Binding?Robin M Betz, Ron O DrorFuture Medicinal Chemistry|April 10, 2018
Reversible versus irreversible inhibition modes of ERK2: a comparative analysis for ERK2 protein kinase in cancer therapyShama Khan, Imane Bjij, Robin M Betz, et al.Methods in Molecular Biology (Clifton, N.J.)|February 11, 2012
A practical introduction to molecular dynamics simulations: applications to homology modelingAlessandra Nurisso, Antoine Daina, Ross C WalkerNature Structural & Molecular Biology|October 7, 2018
Structural basis for σ1 receptor ligand recognitionHayden R Schmidt, Robin M Betz, Ron O Dror, et al.Plos One|October 29, 2021
mRNA codon optimization with quantum computersDillion M Fox, Kim M Branson, Ross C WalkerJournal of Chemical Theory and Computation|February 3, 2022
Lipid21: Complex Lipid Membrane Simulations with AMBERCallum J Dickson, Ross C Walker, Ian R GouldJournal of Computational Chemistry|December 12, 2007
The implementation of a fast and accurate QM/MM potential method in AmberRoss C Walker, Michael F Crowley, David A CaseThe Journal of Physical Chemistry. B|September 12, 2015
A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force FieldBenjamin D Madej, Ian R Gould, Ross C WalkerPageof 7