All-Atom Molecular Dynamics Simulations of Dimeric Lung Surfactant Protein B in Lipid Multilayers

All-Atom Molecular Dynamics Simulations of Dimeric Lung Surfactant Protein B in Lipid Multilayers

Robichaud, N.
International journal of molecular sciences 2019 Vol. 20 pp. 0-0
254
robichaud2019allatominternational

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38605
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10.3390/ijms20163863
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