All-Atom Membrane Simulation is a computational modeling approach in which every atom of a lipid membrane system, including individual atoms of lipids, water, ions, and embedded molecules, is explicitly represented and governed by empirical force fields to capture atomic-resolution structural and dynamic behaviors over time.
61
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6.1K
Citations
231
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131
Institutions
Publications per year
2017–2026
30
Variants
All-atom Membrane Simulations
Parents
Publications
61
CHARMM-GUI<i>Membrane Builder</i>toward realistic biological membrane simulations
Emilia L. Wu, Xi Cheng, Sunhwan Jo et al. · Journal of Computational Chemistry · 2014 · 2.8K citations · Full text
1–5 of 61
Authors
231
- JB
4
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- HK
4
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- KP
2
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- JL
2
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- NT
2
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1–5 of 231
Institutions
131
University of California San Diego
San Diego, United States
4 h-index
19 publications
870 citations
University of Maryland, College Park
College Park, United States
4 h-index
10 publications
5.9K citations
University of Illinois Urbana-Champaign
Urbana, United States
3 h-index
6 publications
540 citations
University of Southern Denmark
Odense, Denmark
3 h-index
9 publications
316 citations
Technical University of Denmark
Kongens Lyngby, Denmark
3 h-index
10 publications
280 citations
Howard Hughes Medical Institute
Chevy Chase, United States
3 h-index
3 publications
131 citations
National Institutes of Health
Bethesda, United States
3 h-index
5 publications
2.9K citations
National Heart Lung and Blood Institute
Bethesda, United States
2 h-index
3 publications
2.9K citations
1–8 of 131
Venues
- The Journal of Physical Chemistry B
8 publications · 399 citations
8
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- Journal of Chemical Theory and Computation
JCTC · 6 publications · 654 citations
6
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- PLoS Computational Biology
3 publications · 178 citations
3
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- Journal of Computational Chemistry
3 publications · 2.8K citations
3
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- The Journal of Chemical Physics
3 publications · 311 citations
3
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