Improved scFv Anti-HIV-1 p17 Binding Affinity Guided from the Theoretical Calculation of Pairwise Decomposition Energies and Computational Alanine Scanning

<table>The potential energy (kcal/mol) and the root-mean-squared deviations (RMSD) of the backbone atoms compared to the docking structure for mutants (M100G, M100R) of scFv anti-p17 bound to its variants during the production run were monitored.</table>

BioMed Research International

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Figure 1

Figure 1: Improved scFv Anti-HIV-1 p17 Binding Affinity Guided from the Theoretical Calculation of Pairwise Decomposition Energies and Computational Alanine Scanning 

Figure 1 | Improved scFv Anti-HIV-1 p17 Binding Affinity Guided from the Theoretical Calculation of Pairwise Decomposition Energies and Computational Alanine Scanning 