2011

Y. Suzuki; J.K. Noel; J.N. Onuchic 2011 A semi-analytical description of protein folding that incorporates detailed geometrical information. Journal of Chemical PhysicsJournal of Chemical Physics
S. Klumpp 2011 Growth-Rate Dependence Reveals Design Principles of Plasmid Copy Number Control. Plos One
S.E. Nichols; R. Baron; A. Ivetac; J.A. McCammon 2011 Predictive Power of Molecular Dynamics Receptor Structures in Virtual Screening. J. Chem. Info. Model.J. Chem. Info. Model.
Y. Wang; P.R.L. Markwick; C.A.F. de Oliveira; J.A. McCammon 2011 Enhanced Lipid Diffusion and Mixing in Accelerated Molecular Dynamics. J. Chem. Theor. Comp.
V. Volman; M. Bazhenov; T.J. Sejnowski 2011 Pattern of trauma determines the threshold for epileptic activity in a model of cortical deafferentation. Proc. Nat. Acad. Sci. USAProceedings of the National Academy of Sciences of the United States of America
V. Volman; M.M. Behrens; T.J. Sejnowski 2011 Downregulation of Parvalbumin at Cortical GABA Synapses Reduces Network Gamma Oscillatory Activity. Journal of Neuroscience
A. Madi; D.Y. Kenett; S. Bransburg-Zabary; Y. Merbl; F.J. Quintana; A.I. Tauber; I.R. Cohen; E. Ben… 2011 Network Theory Analysis of Antibody-Antigen Reactivity Data: The Immune Trees at Birth and Adulthood. Plos OnePlos One
J.D. Durrant; J.A. McCammon 2011 BINANA: A Novel Algorithm for Ligand-Binding Characterization. J. Mol. Graph. Model.
J. Romanowska; J.A. McCammon; J. Trylska 2011 Understanding the Origins of Bacterial Resistance to Aminoglycosides through Molecular Dynamics Mutational Study of the Ribosomal A-Site. Plos Comp. Biol.Plos Computational Biology
J.D. Durrant; A.J. Friedman; J.A. McCammon 2011 CrystalDock: A Novel Approach to Fragment-Based Drug Design. J. Chem. Info. Model.