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Can MM-PBSA calculations predict the specificities of protein kinase inhibitors?

, and . Journal of Computational Chemistry, 27 (16): 1990-2007 (2006)

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Can MM-PBSA calculations predict the specificities of protein kinase inhibitors?, and . Journal of Computational Chemistry, 27 (16): 1990-2007 (2006)Ground and excited state CASPT2 geometry optimizations of small organic molecules., and . Journal of Computational Chemistry, 24 (3): 298-309 (2003)