Zobrazeno 1 - 3
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pro vyhledávání: '"Matthew H. J. Bailey"'
Autor:
Matthew H. J. Bailey, Mark Wilson
Publikováno v:
Computational and Structural Biotechnology Journal
Computational and Structural Biotechnology Journal, Vol 19, Iss, Pp 1253-1262 (2021)
Computational and Structural Biotechnology Journal, Vol 19, Iss, Pp 1253-1262 (2021)
Graphical abstract
Highlights • Biological networks are hard to study without simplified computational models. • Model polymers are shown to assemble into networks like those observed in biology. • Coarse-grained models allow simulation of
Highlights • Biological networks are hard to study without simplified computational models. • Model polymers are shown to assemble into networks like those observed in biology. • Coarse-grained models allow simulation of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1aa9b9bec4a999b4f7c3a3911b91519d
https://doi.org/10.1016/j.csbj.2021.02.001
https://doi.org/10.1016/j.csbj.2021.02.001
Autor:
Mark Wilson, Matthew H. J. Bailey
Networks of biopolymers occur often in nature, and are vulnerable to damage over time. In this work, a coarse grained model of collagen IV molecules is applied in a 2D hexagonal network and the mechanisms by which these networks can rupture are explo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d516aa9b7fee4a2a73d9a3bccbbd3d32
https://doi.org/10.26434/chemrxiv-2021-6z3b3
https://doi.org/10.26434/chemrxiv-2021-6z3b3
A method to generate and simulate biological networks is discussed. An expanded Wooten-Winer-Weaire bond switching methodsis proposed which allows fora distribution of node degrees in the network while conserving the mean average node degree.The netw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::17e8fca0b5f5a68028119aa703db0c3a
https://doi.org/10.26434/chemrxiv.12662240
https://doi.org/10.26434/chemrxiv.12662240