Jory Z. Ruscio

Structure and Dynamics of the Aβ_21–30 Peptide from the Interplay of NMR Experiments and Molecular Simulations

Nicolas L. Fawzi, Aaron H. Phillips, Jory Z. Ruscio et al. · Journal of the American Chemical Society · 2008 · 156 citations · Full text

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

Jory Z. Ruscio, Deept Kumar, Maulik Shukla et al. · Proceedings of the National Academy of Sciences · 2008 · 136 citations · Full text

Biophysical Modeling, Protein Assembly, Molecular Biology +18

A Computational Study of Nucleosomal DNA Flexibility

Jory Z. Ruscio, Alexey V. Onufriev · Biophysical Journal · 2006 · 86 citations · Full text

Chromatin, Dna, Natural Sciences +9

The Influence of Protein Dynamics on the Success of Computational Enzyme Design

Jory Z. Ruscio, Jonathan E. Kohn, K. Aurelia Ball et al. · Journal of the American Chemical Society · 2009 · 75 citations · Full text

Computational Enzyme Designs, Biochemistry, Protein Folding +14

Statistics and Physical Origins of pK and Ionization State Changes upon Protein-Ligand Binding

Boris Aguilar, Ramu Anandakrishnan, Jory Z. Ruscio et al. · Biophysical Journal · 2010 · 57 citations · Full text

Protein Chemistry, Ionization State Changes, Physical Origins +14