Showing results (1-10 of 67) with videos related to
Sort By:
Pageof 7
Journal of Chemical Theory and Computation|September 12, 2017
Hamiltonian Monte Carlo with Constrained Molecular Dynamics as Gibbs SamplingLaurentiu Spiridon, David D L MinhBiochimica Et Biophysica Acta. General Subjects|April 17, 2020
Robosample: A rigid-body molecular simulation program based on robot mechanicsLaurentiu Spiridon, Teodor Asvadur Şulea, David D L Minh, et al.Frontiers in Plant Science|October 3, 2022
NLRexpress-A bundle of machine learning motif predictors-Reveals motif stability underlying plant Nod-like receptors diversityEliza C Martin, Laurentiu Spiridon, Aska Goverse, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2011
Optimized replica gas estimation of absolute integrals and partition functionsDavid D L MinhThe Journal of Chemical Physics|September 18, 2012
Implicit ligand theory: rigorous binding free energies and thermodynamic expectations from molecular dockingDavid D L MinhPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2007
Free-energy reconstruction from experiments performed under different biasing programsDavid D L MinhJournal of Computational Chemistry|August 10, 2019
Alchemical Grid Dock (AlGDock): Binding Free Energy Calculations between Flexible Ligands and Rigid ReceptorsDavid D L MinhJournal of Computational Chemistry|February 20, 2018
Power transformations improve interpolation of grids for molecular mechanics interaction energiesDavid D L MinhPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 26, 2012
Comment on "transient-state fluctuationlike relation for the driving force on a biomolecule"David D L MinhThe Journal of Physical Chemistry. B|April 5, 2007
Multidimensional potentials of mean force from biased experiments along a single coordinateDavid D L MinhPageof 7