Jory Z. Ruscio

Evidence of Functional Protein Dynamics from X-Ray Crystallographic Ensembles

Paul D. Adams, Pavel V. Afonine, Teresa Head-Gordon, 2010, PLoS Comput. Biol..

How hot? Systematic convergence of the replica exchange method using multiple reservoirs

Teresa Head-Gordon, Jory Z. Ruscio, Nicolas L. Fawzi, 2009, J. Comput. Chem..

Statistics and physical origins of pK and ionization state changes upon protein-ligand binding.

Boris Aguilar, Ramu Anandakrishnan, Alexey V Onufriev, 2010, Biophysical journal.

Atomic level computational identification of ligand migration pathways between solvent and binding site in myoglobin

Jory Z. Ruscio, M. G. Prisant, A. Onufriev, 2008, Proceedings of the National Academy of Sciences.

Structure and dynamics of the Abeta(21-30) peptide from the interplay of NMR experiments and molecular simulations.

Jory Z. Ruscio, Nicolas L. Fawzi, D. Wemmer, 2008, Journal of the American Chemical Society.

A computational study of nucleosomal DNA flexibility.

Jory Z. Ruscio, A. Onufriev, 2006, Biophysical journal.

Molecular Modeling: Elucidation of Structure/Function Relationships of Proteins and DNA at the Atomic Resolution

Jory Z. Ruscio, 2007 .

The influence of protein dynamics on the success of computational enzyme design.

Jory Z. Ruscio, J. Kohn, K. Ball, 2009, Journal of the American Chemical Society.

Structure and dynamics of the Abeta(21-30) peptide from the interplay of NMR experiments and molecular simulations.

Jory Z. Ruscio, D. Wemmer, Aaron H. Phillips, 2008, Journal of the American Chemical Society.