Zobrazeno 1 - 10
of 86
pro vyhledávání: '"Adalsteinsson David"'
Autor:
Kokkanti, Aryan, Atanasiu, Andrew, Kolbin, Daniel, Adalsteinsson, David, Bloom, Kerry, Vasquez, Paula A.
Publikováno v:
Journal of Chemical Physics; 11/28/2024, Vol. 161 Issue 20, p1-10, 10p
Autor:
Ballard-Kordeliski, Abigail, Lee, Robert H., O’Shaughnessy, Ellen C., Kim, Paul Y., Jones, Summer R., Pawlinski, Rafal, Flick, Matthew J., Paul, David S., Mackman, Nigel, Adalsteinsson, David A., Bergmeier, Wolfgang
Publikováno v:
In Blood 5 September 2024 144(10):1116-1126
Publikováno v:
BMC Bioinformatics, Vol 5, Iss 1, p 24 (2004)
Abstract Background Intrinsic fluctuations due to the stochastic nature of biochemical reactions can have large effects on the response of biochemical networks. This is particularly true for pathways that involve transcriptional regulation, where gen
Externí odkaz:
https://doaj.org/article/4418f2ac41d04cd285ef7b2bc4d2267a
Akademický článek
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Autor:
Walker, Benjamin, Taylor, Dane, Lawrimore, Josh, Hult, Caitlin, Adalsteinsson, David, Bloom, Kerry, Forest, M. Gregory
Our understanding of how chromosomes structurally organize and dynamically interact has been revolutionized through the lens of long-chain polymer physics. Major protein contributors to chromosome structure and dynamics are condensin and cohesin that
Externí odkaz:
http://arxiv.org/abs/1809.06928
Akademický článek
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We present computer-assisted methods for analyzing stochastic models of gene regulatory networks. The main idea that underlies this equation-free analysis is the design and execution of appropriately-initialized short bursts of stochastic simulations
Externí odkaz:
http://arxiv.org/abs/physics/0508112
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America, 2005 Aug 01. 102(32), 11151-11156.
Externí odkaz:
https://www.jstor.org/stable/3376236
Autor:
He, Yunyan, Adalsteinsson, David, Walker, Benjamin, Lawrimore, Josh, Forest, M. Gregory, Bloom, Kerry
Publikováno v:
Methods in Molecular Biology ISBN: 9781071619032
Methods Mol Biol
Methods Mol Biol
The application of polymer models to chromosome structure and dynamics is a powerful approach for dissecting functional properties of the chromosome. The models are based on well-established bead-spring models of polymers and are distinct from molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::37223fe6b8d4fb30cc71174b280e277c
https://doi.org/10.1007/978-1-0716-1904-9_16
https://doi.org/10.1007/978-1-0716-1904-9_16
Autor:
Ballard, Abigail, Bergmeier, Wolfgang, Paul, David, Lee, Robert Hugh, Mackman, Nigel, Flick, Matthew J., O'Shaughnessy, Ellen, Adalsteinsson, David, Kim, Paul
Publikováno v:
In Blood 2 November 2023 142 Supplement 1:2572-2572