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Plausible binding mode of the active α4β1 antagonist, MK-0617, determined by docking and free energy calculations
C.M. Carlevaro
,
J.H. Martins-Da-Silva
,
W. Savino
,
E.R. Caffarena
January 2013
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DOI
Type
Journal article
Publication
Journal of Theoretical and Computational Chemistry
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