2008

L.C. Oliveira; A. Schug; J.N. Onuchic 2008 Geometrical Features of the Protein Folding Mechanism Are a Robust Property of the Energy Landscape: A Detailed Investigation of Several Reduced Models.. J. Phys. Chem. B

2007

B.Z. Lu; J.A. McCammon 2007 Improved boundary element methods for Poisson-Boltzmann electrostatic potential and force calculations. J. Chem. Theor. Comp.
T.J. Hou; J.M. Wang; Y.Y. Li 2007 ADME evaluation in drug discovery. 8. The prediction of human intestinal absorption by a support vector machine. J. Chem. Info. Model.
I.R. Fiete; M.S. Fee; H.S. Seung 2007 Model of birdsong learning based on gradient estimation by dynamic perturbation of neural conductances. J. Neurophysiol.
D.S. Cerutti; N.A. Baker; A. McCammon 2007 Solvent Reaction Field Potential inside an Uncharged Globular Protein: A Bridge between Implicit and Explicit Solvent Models?. Journal of Chemical Physics
R.E. Amaro; D.D.L. Minh; L.S. Cheng; W.M. Lindstrom; A.J. Olso; J.H. Lin; W.W. Li; A.J. McCammon 2007 Remarkable loop flexibility in avian influenza N1 and its implications for antiviral drug design. J. Am. Chem. Soc.
S.C. Yang; J.N. Onuchic; A.E. Garcia; H. Levine 2007 Folding time predictions from all-atom replica exchange simulations. Journal of Molecular Biology
H.D. Nguyen; V.S. Reddy; C.L.Brooks III 2007 Deciphering the kinetic mechanism of spontaneous self-assembly of icosahedral capsids.
E. Trizac; G. Tellez 2007 Preferential Interaction Coefficient for Nucleic Acids and Other Cylindrical Polyions. Macromolecules
R.A. White; H. Szurmant; J.A. Hoch; T. Hwa 2007 Features of protein-protein interactions in two-component signaling deduced from genomic libraries.