International Scholarly Research Notices / 2013 / Article / Fig 1

Research Article

Molecular Docking and Quantum Mechanical Studies on Pelargonidin-3-Glucoside as Renoprotective ACE Inhibitor

Figure 1

(A1&A2) Energy band diagrams of molecular orbitals obtained using GAMESS software and viewed in Chemissian.
428378.fig.001

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