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Molecular dynamics simulation of the dissociation mechanism of P-selectin from PSGL-1
Hassani-Ardekani, Hajar, Niroomand-Oscuii, Hanieh, Nikbin, Ehsan, Shamloo, AmirLanguage:
english
Journal:
Journal of Theoretical and Computational Chemistry
DOI:
10.1142/S0219633617500353
Date:
May, 2017
File:
PDF, 1.28 MB
english, 2017