Membrane fouling by lysozyme: effect of local interaction
Molecular dynamics simulations were performed to understand the adsorption of positive-charged lysozyme onto negative-charged polyvinylidene fluoride membrane at three pH and two ionic strengths. The lysozyme was initialized at six orientations at 10 Å from the membrane and adsorption was deemed to...
| Main Authors: | , , |
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| Other Authors: | |
| Format: | Journal Article |
| Language: | English |
| Published: |
2022
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| Subjects: | |
| Online Access: | https://hdl.handle.net/10356/159312 |