Original language | English |
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Pages (from-to) | 10640-10652 |
Number of pages | 13 |
Journal | The Journal of Physical Chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical |
Volume | 107 |
Publication status | Published - 2003 |
Modeling of Copper(II) complexes with the SIBFA polarizable molecular mechanics procedure: application to a new class of HIV-1 protease inhibitors
Marie Ledecq, Florence Lebon, François Durant, Claude Giessner-Prettre, Antonio Marquez, Nohad Gresh
Research output: Contribution to journal › Article