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Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies
Published on: September 1, 2023
1University of Wisconsin-Madison, Department of Biochemistry, 433 Babcock Dr., Madison, WI 53706, USA. senes@wisc.edu
Computational protein design successfully creates stable, functional integral membrane proteins by optimizing atomic interactions. This approach overcomes experimental challenges, yielding promising results for membrane protein research.
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