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Biotechnology Progress|June 4, 2005
Simulation and experiment of temperature and cosolvent effects in reversed phase chromatography of peptidesKosta Makrodimitris, Erik J Fernandez, Thomas B Woolf, et al.Biophysical Journal|June 11, 2004
Changes in phosphatidylcholine headgroup tilt and water order induced by monovalent salts: molecular dynamics simulationsJonathan N Sachs, Hirsh Nanda, Horia I Petrache, et al.Proteins|January 25, 2008
How to lose a kink and gain a helix: pH independent conformational changes of the fusion domains from influenza hemagglutinin in heterogeneous lipid bilayersHyunbum Jang, Naveen Michaud-Agrawal, Jennifer M Johnston, et al.Analytical Chemistry|March 1, 2005
Mesoscopic simulation of adsorption of peptides in a hydrophobic chromatography systemKosta Makrodimitris, Erik J Fernandez, Thomas B Woolf, et al.Journal of the American Chemical Society|August 29, 2025
Exploring the Structural Divergence of HIV and SRLV Lentiviral CapsidsFidel Arizaga, Christian Freniere, Juan S Rey, et al.Current Opinion in Virology|August 31, 2021
Molecular dynamics of the viral life cycle: progress and prospectsPeter Eugene Jones, Carolina Pérez-Segura, Alexander J Bryer, et al.Structure (London, England : 1993)|June 4, 2019
MxB Restricts HIV-1 by Targeting the Tri-hexamer Interface of the Viral CapsidSarah Sierra Smaga, Chaoyi Xu, Brady James Summers, et al.Journal of Molecular Biology|October 15, 2003
Molecular dynamics simulation of dark-adapted rhodopsin in an explicit membrane bilayer: coupling between local retinal and larger scale conformational changePaul S Crozier, Mark J Stevens, Lucy R Forrest, et al.Molecular Membrane Biology|November 4, 2009
From the gating charge response to pore domain movement: initial motions of Kv1.2 dynamics under physiological voltage changesElizabeth J Denning, Paul S Crozier, Jonathan N Sachs, et al.Proteins|October 18, 2006
Insights into protein structure and function from disorder-complexity spaceEdward A Weathers, Michael E Paulaitis, Thomas B Woolf, et al.Pageof 12