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Journal of Molecular Biology|March 4, 2006
Interactions in native binding sites cause a large change in protein dynamicsDengming Ming, Michael E WallPhysical Review Letters|December 31, 2005
Allostery in a coarse-grained model of protein dynamicsDengming Ming, Michael E WallMethods in Molecular Biology (Clifton, N.J.)|November 5, 2011
Predicting binding sites by analyzing allosteric effectsDengming Ming, Michael E WallPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 21, 2008
Hidden structure in protein energy landscapesDengming Ming, Marian Anghel, Michael E WallBMC Bioinformatics|December 7, 2007
Domain motions of Argonaute, the catalytic engine of RNA interferenceDengming Ming, Michael E Wall, Kevin Y SanbonmatsuBMC Structural Biology|February 1, 2008
Fast dynamics perturbation analysis for prediction of protein functional sitesDengming Ming, Judith D Cohn, Michael E WallJournal of Biomolecular NMR|June 24, 2004
Prediction of methyl-side chain dynamics in proteinsDengming Ming, Rafael BrüschweilerPlos One|February 6, 2014
Energetic frustrations in protein folding at residue resolution: a homologous simulation study of Im9 proteinsYunxiang Sun, Dengming MingBMC Bioinformatics|June 2, 2024
GATSol, an enhanced predictor of protein solubility through the synergy of 3D structure graph and large language modelingBin Li, Dengming MingPageof 10