An Improved United Atom Force Field for Simulation of Mixed Lipid Bilayers-Reference-Cited by-同舟云学术

An Improved United Atom Force Field for Simulation of Mixed Lipid Bilayers

Published:2009-02-09 Issue:9 Volume:113 Page:2748-2763
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Chiu See-Wing¹,Pandit Sagar A.¹,Scott H. L.¹,Jakobsson Eric¹

Affiliation:

1. Department of Molecular and Integrative Physiology, Department of Biochemistry, UIUC Programs in Biophysics, Neuroscience, and Bioengineering, National Center for Supercomputing Applications, and Beckman Institute, University of Illinois, Urbana, Illinois 61801, Department of Physics, University of South Florida, Tampa, Florida 33620, and Department of Biological, Chemical, and Physical Science, Illinois Institute of Technology, Chicago, Illinois 60616

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp807056c

Reference51 articles.

1. GROMACS: A message-passing parallel molecular dynamics implementation

2. Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature

3. Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane

4. Optimization of Hydrocarbon Chain Interaction Parameters: Application to the Simulation of Fluid Phase Lipid Bilayers

5. Structure of Sphingomyelin Bilayers: A Simulation Study

Cited by 274 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Three Diterpene Lactones from Andrographis paniculata (Burm. f) Nees In vitro, In silico Assessment of the Anticancer and Novel Liposomal Encapsulation Efficiency;Current Organic Chemistry;2024-09

2. Hydration- and Temperature-Dependent Fluorescence Spectra of Laurdan Conformers in a DPPC Membrane;Cells;2024-07-23

3. Computational modelling and optimization studies of electropentamer for molecular imprinting of DJ-1;Journal of Molecular Graphics and Modelling;2024-05

4. Structure of the Bacterial Cell Envelope and Interactions with Antimicrobials: Insights from Molecular Dynamics Simulations;Langmuir;2024-03-07

5. Probing Phosphorylation-Induced Vibrational Couplings in CFTR by 2D IR Spectra Simulations;2024-03-03