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Journal of Computational Chemistry|July 13, 2002
Modern protein force fields behave comparably in molecular dynamics simulationsDaniel J Price, Charles L BrooksJournal of Computational Chemistry|September 16, 2011
Applying efficient implicit nongeometric constraints in alchemical free energy simulationsJennifer L Knight, Charles L BrooksThe Journal of Physical Chemistry Letters|January 16, 2020
Electrostatic Forces Control the Negative Allosteric Regulation in a Disordered Protein SwitchYanming Wang, Charles L Brooks IiiThe Journal of Physical Chemistry. B|March 14, 2012
On the morphology of viral capsids: elastic properties and buckling transitionsEric R May, Charles L BrooksJournal of Computational Chemistry|July 14, 2016
Efficient implementation of constant pH molecular dynamics on modern graphics processorsEvan J Arthur, Charles L BrooksBioinformatics (Oxford, England)|January 9, 2024
Guiding discovery of protein sequence-structure-function modelingAzam Hussain, Charles L Brooks IiiJournal of Molecular Graphics & Modelling|April 22, 2004
MMTSB Tool Set: enhanced sampling and multiscale modeling methods for applications in structural biologyMichael Feig, John Karanicolas, Charles L BrooksJournal of Molecular Biology|March 23, 2004
Flexible multi-scale fitting of atomic structures into low-resolution electron density maps with elastic network normal mode analysisFlorence Tama, Osamu Miyashita, Charles L BrooksJournal of Computational Chemistry|September 8, 2005
Application of torsion angle molecular dynamics for efficient sampling of protein conformationsJianhan Chen, Wonpil Im, Charles L BrooksJournal of the American Chemical Society|December 9, 2004
Refinement of NMR structures using implicit solvent and advanced sampling techniquesJianhan Chen, Wonpil Im, Charles L BrooksPageof 44