Scaling Protein–Water Interactions in the Martini 3 Coarse-Grained Force Field to Simulate Transmembrane Helix Dimers in Different Lipid Environments

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SEEK ID: https://publications.h-its.org/publications/1635

DOI: 10.1021/acs.jctc.2c00950

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Journal of Chemical Theory and Computation

Citation: J. Chem. Theory Comput. 19(7):2109-2119

Date Published: 11th Apr 2023

Registered Mode: by DOI

Authors: Ainara Claveras Cabezudo, Christina Athanasiou, Alexandros Tsengenes, Rebecca C. Wade

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Claveras Cabezudo, A., Athanasiou, C., Tsengenes, A., & Wade, R. C. (2023). Scaling Protein–Water Interactions in the Martini 3 Coarse-Grained Force Field to Simulate Transmembrane Helix Dimers in Different Lipid Environments. In Journal of Chemical Theory and Computation (Vol. 19, Issue 7, pp. 2109–2119). American Chemical Society (ACS). https://doi.org/10.1021/acs.jctc.2c00950
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Created: 26th Feb 2023 at 13:18

Last updated: 5th Mar 2024 at 21:25

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