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Molecular Dynamics Simulation from Symmetry Breaking Changing to Asymmetrical Phospholipid Membranes Due to Variable Capacitors during Resonance with Helical Proteins

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2023.01.01

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biological symmetry breaking, molecular dynamic simulation, cell membrane, phospholipids

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https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:001015838500001&DestLinkType=FullRecord&DestApp=WOS
 https://hdl.handle.net/20.500.12597/16062

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