An implicit lipid model for efficient reaction-diffusion simulations of protein binding to surfaces of arbitrary topology-Reference-Cited by-同舟云学术

An implicit lipid model for efficient reaction-diffusion simulations of protein binding to surfaces of arbitrary topology

Published:2019-09-28 Issue:12 Volume:151 Page:124115
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Fu Yiben¹^ORCID,Yogurtcu Osman N.¹,Kothari Ruchita²,Thorkelsdottir Gudrun²^ORCID,Sodt Alexander J.²^ORCID,Johnson Margaret E.¹^ORCID

Affiliation:

1. T. C. Jenkins Department of Biophysics, Johns Hopkins University, 3400 N. Charles St., Baltimore, Maryland 21218, USA

2. Eunice Kennedy Shriver National Institute of Child Health and Human Development, National Institutes of Health, 9000 Rockville Pike, Bethesda, Maryland 20892, USA

Funder

National Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.5120516

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4. Phosphatidylinositol 4,5-Bisphosphate (PtdIns(4,5)P2) Specifically Induces Membrane Penetration and Deformation by Bin/Amphiphysin/Rvs (BAR) Domains

5. One-way membrane trafficking of SOS in receptor-triggered Ras activation

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