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Journal of Chemical Theory and Computation|August 28, 2012
Elastic Network Models are Robust to Variations in FormalismNicholas Leioatts, Tod D Romo, Alan GrossfieldJournal of Computational Chemistry|October 21, 2014
Lightweight object oriented structure analysis: tools for building tools to analyze molecular dynamics simulationsTod D Romo, Nicholas Leioatts, Alan GrossfieldProteins|June 4, 2014
Structure-based simulations reveal concerted dynamics of GPCR activationNicholas Leioatts, Pooja Suresh, Tod D Romo, et al.Biophysical Journal|August 6, 2015
Retinal Conformation Changes Rhodopsin's Dynamic EnsembleNicholas Leioatts, Tod D Romo, Shairy Azmy Danial, et al.Biophysical Journal|February 6, 2018
Lipids Alter Rhodopsin Function via Ligand-like and Solvent-like InteractionsLeslie A Salas-Estrada, Nicholas Leioatts, Tod D Romo, et al.Journal of Chemical Theory and Computation|November 26, 2015
Block Covariance Overlap Method and Convergence in Molecular Dynamics SimulationTod D Romo, Alan GrossfieldProteins|September 28, 2010
Validating and improving elastic network models with molecular dynamics simulationsTod D Romo, Alan GrossfieldAnnual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE Engineering in Medicine and Biology Society. Annual International Conference|December 8, 2009
LOOS: an extensible platform for the structural analysis of simulationsTod D Romo, Alan GrossfieldThe Journal of Physical Chemistry. B|January 30, 2018
Selectivity and Mechanism of Fengycin, an Antimicrobial Lipopeptide, from Molecular DynamicsSreyoshi Sur, Tod D Romo, Alan GrossfieldBiochemistry|December 17, 2013
Retinal ligand mobility explains internal hydration and reconciles active rhodopsin structuresNicholas Leioatts, Blake Mertz, Karina Martínez-Mayorga, et al.Pageof 7