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Journal of Molecular Biology|October 1, 2003
Allosteric changes in protein structure computed by a simple mechanical model: hemoglobin T<-->R2 transitionChunyan Xu, Dror Tobi, I Bahar
Proteins|January 26, 2012
Dynamics alignment: comparison of protein dynamics in the SCOP databaseDror Tobi
Proteins|June 6, 2013
Large-scale analysis of the dynamics of enzymesDror Tobi
Plos One|December 5, 2018
Dynamics based clustering of globin family membersDror Tobi
BMC Structural Biology|November 17, 2010
Designing coarse grained-and atom based-potentials for protein-protein dockingDror Tobi
Proteins|May 2, 2017
Dynamical differences of hemoglobin and the ionotropic glutamate receptor in different states revealed by a new dynamics alignment methodDror Tobi
Proteins|December 18, 2015
Dynamics and allostery of the ionotropic glutamate receptors and the ligand binding domainDror Tobi
Proteins|December 31, 2005
Optimal design of protein docking potentials: efficiency and limitationsDror Tobi, Ivet Bahar
Proceedings of the National Academy of Sciences of the United States of America|December 16, 2005
Structural changes involved in protein binding correlate with intrinsic motions of proteins in the unbound stateDror Tobi, Ivet Bahar
Proteins|July 5, 2025
Exploring the Hemoglobin T to R2 Path Using Gaussian Elastic Network Correlation Map DistanceYuval Valenci, Dror Tobi
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