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

<table> The –CDOCKER interaction energy (kcal/mol) of original scFv anti-p17 bound to its variants was compared with the different mutants from point mutation at MET100.</table>

BioMed Research International

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Figure 2

Figure 2: Improved scFv Anti-HIV-1 p17 Binding Affinity Guided from the Theoretical Calculation of Pairwise Decomposition Energies and Computational Alanine Scanning 

Figure 2 | Improved scFv Anti-HIV-1 p17 Binding Affinity Guided from the Theoretical Calculation of Pairwise Decomposition Energies and Computational Alanine Scanning 