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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 GrossfieldJournal 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 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|July 24, 2013
Simulating the mechanism of antimicrobial lipopeptides with all-atom molecular dynamicsJoshua N Horn, Tod D Romo, Alan GrossfieldJournal of Chemical Information and Modeling|October 26, 2020
Persistent Protein Motions in a Rugged Energy Landscape Revealed by Normal Mode Ensemble AnalysisTod D Romo, Alan Grossfield, Andrea G MarkelzBiophysical Journal|January 16, 2010
Concerted interconversion between ionic lock substates of the beta(2) adrenergic receptor revealed by microsecond timescale molecular dynamicsTod D Romo, Alan Grossfield, Michael C PitmanProteins|June 4, 2014
Structure-based simulations reveal concerted dynamics of GPCR activationNicholas Leioatts, Pooja Suresh, Tod D Romo, et al.Pageof 7