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Theoretical Chemistry Accounts

Volumn 129, Issue 6, 2011, Pages 747-756

An atomistic model for simulations of nilotinib and nilotinib/kinase binding

(2) Valeyev, Najl V a Aleksandrov, Alexey b

a UNIVERSITY OF KENT (United Kingdom)

b LABORATOIRE DE BIOCHIMIE (France)

Author keywords

AMN107; CHARMM program; Computer simulation; Drug design; Molecular recognition

Indexed keywords

EID: 85027944050 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-011-0931-y Document Type: Article

Times cited : (1)

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