Molecular Dynamics Simulation of the Crystallizable...

International Journal of Molecular Sciences 2014 / 01 Vol. 15; Iss. 1

Molecular Dynamics Simulation of the Crystallizable Fragment of IgG1—Insights for the Design of Fcabs

Lai, Balder, Hasenhindl, Christoph, Obinger, Christian, Oostenbrink, Chris
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Volume:
15
Language:
english
Journal:
International Journal of Molecular Sciences
DOI:
10.3390/ijms15010438
Date:
January, 2014
File:
PDF, 5.89 MB
english, 2014
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