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Prog. Theor. Phys. Supplement No. 184 (2010) pp. 351-363

[ Full Text PDF : OPEN SELECT (286K) ]

Cell Model Approach to Membrane Mediated Protein Interactions

Martin Michael Müller1 and Markus Deserno2

1Laboratoire de Physique Moléculaire et des Collisions, ICPMB-FR CNRS 2843,
Université Paul Verlaine-Metz; 1, boulevard Arago, 57070 Metz, France
2Dept. of Physics, Carnegie Mellon, 5000 Forbes Ave, Pittsburgh, PA 15213, USA

Abstract:

Membrane-deforming proteins can interact through the curvature fields they create. In the case of many such proteins a cell model approach can be used to calculate the energy per protein and predict, whether it would lead to phase segregation or bud-formation. Using covariant differential geometry exact results are derived for the lateral pressure in terms of geometric properties at the cell boundary. Numerical solutions of the exact shape equations in the highly nonlinear regime are found and it is seen that both phase segregation and bud formation can occur.


URL : http://ptp.ipap.jp/link?PTPS/184/351/
DOI : 10.1143/PTPS.184.351

[ Full Text PDF : OPEN SELECT (286K) ] Citation:

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