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Journal of Chemical Theory and Computation|January 3, 2009
Multiscale Monte Carlo Sampling of Protein Sidechains: Application to Binding Pocket FlexibilityJerome Nilmeier, Matt JacobsonJournal of Chemical Theory and Computation|November 28, 2015
Monte Carlo Sampling with Hierarchical Move Sets: POSH Monte CarloJerome Nilmeier, Matthew P JacobsonJournal of Chemical Theory and Computation|July 12, 2011
Assessing protein loop flexibility by hierarchical Monte Carlo samplingJerome Nilmeier, Lan Hua, Evangelos A Coutsias, et al.Plos Computational Biology|September 5, 2014
A peptide-based method for 13C Metabolic Flux Analysis in microbial communitiesAmit Ghosh, Jerome Nilmeier, Daniel Weaver, et al.Journal of Molecular Biology|March 6, 2004
Computational modeling of the catalytic reaction in triosephosphate isomeraseVictor Guallar, Matt Jacobson, Ann McDermott, et al.Medical Physics|September 2, 2025
Validation of a Monte Carlo model of a large-format kV flat-panel systemNicholas Lowther, Marios Myronakis, Thomas Harris, et al.Biorxiv : the Preprint Server for Biology|June 9, 2020
A SARS-CoV-2-Human Protein-Protein Interaction Map Reveals Drug Targets and Potential Drug-RepurposingDavid E Gordon, Gwendolyn M Jang, Mehdi Bouhaddou, et al.Nature|May 1, 2020
A SARS-CoV-2 protein interaction map reveals targets for drug repurposingDavid E Gordon, Gwendolyn M Jang, Mehdi Bouhaddou, et al.Pageof 1