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Valeyev, Najl V., Aleksandrov, Alexey (2011) An atomistic model for simulations of nilotinib and nilotinib/kinase binding. Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 129 (6). pp. 747-756. ISSN 1432-881X. (doi:10.1007/s00214-011-0931-y) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:29215)

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