화학공학소재연구정보센터
검색결과 : 8건
No. Article
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