Showing results 1 to 4 of 4
Title | Author(s) | Issue Date | Views | |
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A gradient-directed Monte Carlo approach for protein design Journal:Journal of Computational Chemistry | 2010 | 92 | ||
Hepatitis C virus NS5B polymerase: QM/MM calculations show the important role of the internal energy in ligand binding Journal:Journal of Physical Chemistry B | 2008 | 82 | ||
Hole size and energetics in double helical DNA: Competition between quantum delocalization and solvation localization Journal:Journal of Physical Chemistry B | 2002 | 156 | ||
Tunneling energy effects on GC oxidation in DNA Journal:Journal of Physical Chemistry B | 2002 | 186 |