Computational determination of binding structures and free energies of phosphodiesterase-2 with benzo[1,4]diazepin-2-one derivatives.

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Published in J Phys Chem B on November 15, 2010

Authors

Bo Yang1, Adel Hamza, Guangju Chen, Yan Wang, Chang-Guo Zhan

Author Affiliations

1: Department of Chemistry, College of Chemistry, Beijing Normal University, Beijing 100875, P. R. China.

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