Figure 5: Two best docking conformation ((a). WPYIASRTS with 1J8H, (b). WPYIASRTS with 1AOS) analyzed by Python Molecular Viewer (docked ligand shown by balls and sticks while hydrogen bonds shown by black sticks)
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Figure 5: Two best docking conformation ((a). WPYIASRTS with 1J8H, (b). WPYIASRTS with 1AOS) analyzed by Python Molecular Viewer (docked ligand shown by balls and sticks while hydrogen bonds shown by black sticks)
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