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. Author manuscript; available in PMC: 2011 Jul 15.
Published in final edited form as: J Phys Chem B. 2010 Jul 15;114(27):9010–9016. doi: 10.1021/jp101687j

Figure 2.

Figure 2

The van der Waals interaction energies between Xe-4closed and Xe-5closed and their neighboring residues within 7 Å in the closed-cleft conformation of the NMDA receptor during the 20-ns simulation. The averaged van der Waals interaction energy computed for the last 5 ns is −7.05 (±0.68) kcal/mol for Xe-4closed and −5.28 (±1.08) kcal/mol for Xe-5closed, respectively.