Chen, L. Y. (2015). Computing membrane-AQP5-phosphatidylserine binding affinities with hybrid steered molecular dynamics approach. Mol Membr Biol.
Chicago Style CitationChen, Liao Y. "Computing Membrane-AQP5-phosphatidylserine Binding Affinities With Hybrid Steered Molecular Dynamics Approach." Mol Membr Biol 2015.
Cita MLAChen, Liao Y. "Computing Membrane-AQP5-phosphatidylserine Binding Affinities With Hybrid Steered Molecular Dynamics Approach." Mol Membr Biol 2015.
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