2005•Seibutsu ButsuriOpen access

1P043 Theoretical calculation of binding free energy and binding mode for Adenosine Deaminase inhibitor

T. Kosugi, I. Nakanishi, K. Kitaura

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Key concepts: Adenosine deaminase, Mode (computer interface), AMP deaminase, Binding energy, Adenosine, Chemistry, Energy (signal processing), Biophysics

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