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Atomistic Simulations for Investigating Structural Stability and Selecting Initial Adsorption Orientation of Lysozyme and Apo-α-Lactalbumin at Hydrophobic and Hydrophilic Surfaces
DownloadFall 2012
Molecular dynamics (MD) simulations were performed to investigate the structural stability of lysozyme and apo-α-lactalbumin under physiological pH and solution. Upon introduction to the solution, apo-α-lactalbumin showed lower stability than lysozyme with higher backbone root mean square...
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