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Membrane Packing Problems: A short Review on computational Membrane Modeling Methods and Tools
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title
Membrane Packing Problems: A short Review on computational Membrane Modeling Methods and Tools
(English)
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author name string
Björn Sommer
series ordinal
1
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language of work or name
English
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publication date
2013
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published in
Computational and Structural Biotechnology Journal
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volume
5
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page(s)
e201302014
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cites work
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7 April 2017
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7 April 2017
The Protein Data Bank
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PubMed Central
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7 April 2017
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7 April 2017
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7 April 2017
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7 April 2017
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28 September 2017
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28 September 2017
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Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
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28 September 2017
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28 September 2017
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28 November 2018
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28 November 2018
Transmembrane helix structure, dynamics, and interactions: multi-nanosecond molecular dynamics simulations
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28 November 2018
CHARMM-GUI: a web-based graphical user interface for CHARMM
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Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer
1 reference
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PubMed
reference URL
https://pubmed.ncbi.nlm.nih.gov/24688707
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based on heuristic
inferred from PubMed ID database lookup
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
1 reference
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Two-dimensional packing problems: A survey
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Crossref
reference URL
https://api.crossref.org/works/10.5936%2FCSBJ.201302014
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7 January 2021
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inferred from DOI database lookup
Interaction of Surfactin with Membranes: A Computational Approach
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Crossref
reference URL
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Identifiers
DOI
10.5936/CSBJ.201302014
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PMCID
3962210
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PubMed ID
24688707
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PubMed
ResearchGate publication ID
261258154
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