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A Computational Model of Protein Induced Membrane Morphology with Geodesic Curvature Driven Protein-Membrane Interface.

Autor: Zhou YC; Department of Mathematics, Colorado State University, Fort Collins, CO 80523., Argudo D; Department of Pharmaceutical Chemistry and Cardiovascular Research Institute, University of California, San Francisco, CA 94143., Marcoline F; Department of Pharmaceutical Chemistry and Cardiovascular Research Institute, University of California, San Francisco, CA 94143., Grabe M; Department of Pharmaceutical Chemistry and Cardiovascular Research Institute, University of California, San Francisco, CA 94143.

Publikováno v: Journal of computational physics [J Comput Phys] 2020 Dec 01; Vol. 422. Date of Electronic Publication: 2020 Aug 13.