Molecular Modeling Study on the Allosteric Inhibition Mechanism of HIV-1 Integrase by LEDGF/p75 Binding Site Inhibitors
Table 2
The free energies calculated by the MM/PBSA methods for binding of BI-1001, CX14442, and LEDGF/p75 to the HIV-1 IN.
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The free energies calculated by the MM/PBSA methods for binding of BI-1001, CX14442, and LEDGF/p75 to the HIV-1 IN.