Figure 2 | Scientific Reports

Figure 2

From: Exploration of binding and inhibition mechanism of a small molecule inhibitor of influenza virus H1N1 hemagglutinin by molecular dynamics simulation

Figure 2

Cross-correlation matrix of the fluctuations of each of the x, y, and z coordinates of the Cα atoms of HA from their average during molecular dynamics simulations. (a) Cα atoms from HA1 of HAWashington. (b) Cα atoms from HA1 of HAFlorida. (c) Cα atoms from HA2 of HAWashington. (d) Cα atoms from HA2 of HAFlorida.

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