| 1 |
Multiscale Modeling of Double-Helical DNA and RNA: A Unification through Lie Groups
Wolfe KC, Hastings WA, Dutta S, Long A, Shapiro BA, Woolf TB, Guthold M, Chirikjian GS
Journal of Physical Chemistry B, 116(29), 8556, 2012 |
| 2 |
Splaying of Aliphatic Tails Plays a Central Role in Barrier Crossing During Liposome Fusion
Mirjanian D, Dickey AN, Hoh JH, Woolf TB, Stevens MJ
Journal of Physical Chemistry B, 114(34), 11061, 2010 |
| 3 |
Picosecond Protein Dynamics: The Origin of the Time-Dependent Spectral Shift in the Fluorescence of the Single Trp in the Protein GB1
Toptygin D, Woolf TB, Brand L
Journal of Physical Chemistry B, 114(34), 11323, 2010 |
| 4 |
Simulation and experiment of temperature and cosolvent effects in reversed phase chromatography of peptides
Makrodimitris K, Fernandez EJ, Woolf TB, O'Connell JP
Biotechnology Progress, 21(3), 893, 2005 |
| 5 |
Atomistic simulations of biologically realistic transmembrane potential gradients
Sachs JN, Crozier PS, Woolf TB
Journal of Chemical Physics, 121(22), 10847, 2004 |
| 6 |
Molecular dynamics simulations of ionic concentration gradients across model bilayers
Sachs JN, Petrache HI, Zuckerman DM, Woolf TB
Journal of Chemical Physics, 118(4), 1957, 2003 |
| 7 |
Staging is more important than perturbation method for computation of enthalpy and entropy changes in complex systems
Lu N, Kofke DA, Woolf TB
Journal of Physical Chemistry B, 107(23), 5598, 2003 |
| 8 |
Rhodopsin exhibits a preference for solvation by polyunsaturated docosohexaenoic acid
Feller SE, Gawrisch K, Woolf TB
Journal of the American Chemical Society, 125(15), 4434, 2003 |
| 9 |
Understanding the Hofmeister effect in interactions between chaotropic anions and lipid bilayers: Molecular dynamics simulations
Sachs JN, Woolf TB
Journal of the American Chemical Society, 125(29), 8742, 2003 |
| 10 |
Overcoming finite-sampling errors in fast-switching free-energy estimates: extrapolative analysis of a molecular system
Zuckerman DM, Woolf TB
Chemical Physics Letters, 351(5-6), 445, 2002 |
