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Predictive simulations of the structural and adsorptive properties for PIM-1 variations
Larsen, Gregory S., Hart, Kyle E., Colina, Coray M.Volume:
40
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2013.829222
Date:
May, 2014
File:
PDF, 495 KB
english, 2014