1 |
alpha C Helix as a Switch in the Conformational Transition of Src/CDK-like Kinase Domains Huang H, Zhao RJ, Dickson BM, Skeel RD, Post CB Journal of Physical Chemistry B, 116(15), 4465, 2012 |
2 |
Unrestrained Computation of Free Energy along a Path Dickson BM, Huang H, Post CB Journal of Physical Chemistry B, 116(36), 11046, 2012 |
3 |
Constraining Binding Hot Spots: NMR and Molecular Dynamics Simulations Provide a Structural Explanation for Enthalpy-Entropy Compensation in SH2-Ligand Binding Ward JM, Gorenstein NM, Tian JH, Martin SF, Post CB Journal of the American Chemical Society, 132(32), 11058, 2010 |
4 |
Contribution of charged groups to the enthalpic stabilization of the folded states of globular proteins Dadarlat VM, Post CB Journal of Physical Chemistry B, 112(19), 6159, 2008 |
5 |
Insights into protein compressibility from molecular dynamics simulations Dadarlat VM, Post CB Journal of Physical Chemistry B, 105(3), 715, 2001 |
6 |
Calculating excess chemical potentials using dynamic simulations in the fourth dimension Pomes R, Eisenmesser E, Post CB, Roux B Journal of Chemical Physics, 111(8), 3387, 1999 |
7 |
Karplus,Martin - Biography Brooks CL, Post CB, Rossky P Journal of Physical Chemistry, 100(7), 2458, 1996 |
8 |
Variation in Protein Indirect Relaxation Effects in One-Dimensional and 2-Dimensional Exchange-Transferred Overhauser Experiments Zheng J, Post CB Journal of Physical Chemistry, 100(7), 2675, 1996 |