1 |
Explicitly Solvated Ligand Contribution to Continuum Solvation Models for Binding Free Energies: Selectivity of Theophylline Binding to an RNA Aptamer Freedman H, Huynh LP, Le L, Cheatham TE, Tuszynski JA, Truong TN Journal of Physical Chemistry B, 114(6), 2227, 2010 |
2 |
Improving the performance of the coupled reference interaction site model-hyper-netted chain (RISM-HNC)/Simulation method for free energy of solvation Freedman H, Le L, Tuszynski JA, Truong TN Journal of Physical Chemistry B, 112(8), 2340, 2008 |
3 |
A coupled reference interaction site model/molecular dynamics study of the potential of mean force curve of the S(N)2Cl(-)+CH(3)Clreaction in water Freedman H, Truong TN Journal of Physical Chemistry B, 109(10), 4726, 2005 |
4 |
Coupled reference interaction site model/simulation approach for thermochemistry of solvation: Theory and prospects Freedman H, Truong TN Journal of Chemical Physics, 121(5), 2187, 2004 |
5 |
An application of coupled reference interaction site model/molecular dynamics to the conformational analysis of the alanine dipeptide Freedman H, Truong TN Journal of Chemical Physics, 121(24), 12447, 2004 |
6 |
A study of the tautomeric equilibria of 2-hydroxypyridine/2-oxopyridine and of cytosine in water using the coupled reference interaction site model(RISM)/molecular dynamics (MD) approach Freedman H, Nguyen HN, Truong TN Journal of Physical Chemistry B, 108(49), 19043, 2004 |
7 |
A coupled RISM/MD or MC simulation methodology for solvation free energies Freedman H, Truong TN Chemical Physics Letters, 381(3-4), 362, 2003 |