A Computational Study of Nucleosomal DNA Flexibility

Por Ruscio, Jory Z., Onufriev, Alexey
Publicado em 2006

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

Por Aguilar, Boris, Anandakrishnan, Ramu, Ruscio, Jory Z., Onufriev, Alexey V.
Publicado em 2010

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

Por Ruscio, Jory Z., Kohn, Jonathan E., Ball, K. Aurelia, Head-Gordon, Teresa
Publicado em 2009

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

Por Ruscio, Jory Z., Kumar, Deept, Shukla, Maulik, Prisant, Michael G., Murali, T. M., Onufriev, Alexey V.
Publicado em 2008

Evidence of Functional Protein Dynamics from X-Ray Crystallographic Ensembles

Por Kohn, Jonathan E., Afonine, Pavel V., Ruscio, Jory Z., Adams, Paul D., Head-Gordon, Teresa
Publicado em 2010

Structure and Dynamics of the Aβ(21–30) Peptide from the Interplay of NMR Experiments and Molecular Simulations

Por Fawzi, Nicolas L., Phillips, Aaron H., Ruscio, Jory Z., Doucleff, Michaeleen, Wemmer, David E., Head-Gordon, Teresa
Publicado em 2008