| 1 |
Kinetic Network Study of the Diversity and Temperature Dependence of Trp-Cage Folding Pathways: Combining Transition Path Theory with Stochastic Simulations
Zheng WH, Gallicchio E, Deng NJ, Andrec M, Levy RM
Journal of Physical Chemistry B, 115(6), 1512, 2011 |
| 2 |
Recovering Kinetics from a Simplified Protein Folding Model Using Replica Exchange Simulations: A Kinetic Network and Effective Stochastic Dynamics
Zheng WH, Andrec M, Gallicchio E, Levy RM
Journal of Physical Chemistry B, 113(34), 11702, 2009 |
| 3 |
Simple continuous and discrete models for simulating replica exchange simulations of protein folding
Zheng WH, Andrec M, Gallicchio E, Levy RM
Journal of Physical Chemistry B, 112(19), 6083, 2008 |
| 4 |
Distinguishing among structural ensembles of the GB1 peptide: REMD simulations and NMR experiments
Weinstock DS, Narayanan C, Felts AK, Andrec M, Levy RM, Wu KP, Baum J
Journal of the American Chemical Society, 129(16), 4858, 2007 |
| 5 |
Temperature weighted histogram analysis method, replica exchange, and transition paths
Gallicchio E, Andrec M, Felts AK, Levy RM
Journal of Physical Chemistry B, 109(14), 6722, 2005 |
| 6 |
Direct determination of kinetic rates from single-molecule photon arrival trajectories using hidden Markov models
Andrec M, Levy RM, Talaga DS
Journal of Physical Chemistry A, 107(38), 7454, 2003 |
| 7 |
Protein structural motif recognition via NMR residual dipolar couplings
Andrec M, Du PC, Levy RM
Journal of the American Chemical Society, 123(6), 1222, 2001 |
