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Akademický článek

Securing the future of research computing in the biosciences.

Autor: Joanna Leng, Massa Shoura, Tom C B McLeish, Alan N Real, Mariann Hardey, James McCafferty, Neil A Ranson, Sarah A Harris

Publikováno v: PLoS Computational Biology, Vol 15, Iss 5, p e1006958 (2019)

Improvements in technology often drive scientific discovery. Therefore, research requires sustained investment in the latest equipment and training for the researchers who are going to use it. Prioritising and administering infrastructure investment

Externí odkaz: https://doaj.org/article/c37f61a41dd84ed2bc314456837e0e53

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Securing the future of research computing in the biosciences

Autor: Alan N. Real, Mariann Hardey, Sarah A. Harris, Joanna Leng, Massa J. Shoura, Neil A. Ranson, Tom McLeish, James McCafferty

Publikováno v: PLoS Computational Biology
PLoS computational biology, 2019, Vol.15(5), pp.e1006958 [Peer Reviewed Journal]
PLoS Computational Biology, Vol 15, Iss 5, p e1006958 (2019)

Author summary Improvements in technology often drive scientific discovery. Therefore, research requires sustained investment in the latest equipment and training for the researchers who are going to use it. Prioritising and administering infrastruct

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8aff43eea90d724a314f31b281ce7433
https://eprints.whiterose.ac.uk/153880/1/journal.pcbi.1006958.pdf

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Influence of Spermine on DNA Conformation in a Molecular Dynamics Trajectory of d(CGCGAATTCGCG)2: Major Groove Binding by One Spermine Molecule Delays the A→B Transition

Autor: R. J. Greenall, Alan N. Real

Publikováno v: Journal of Biomolecular Structure and Dynamics. 21:469-487

The effect of spermine on the A-DNA to B-DNA transition in d(CGCGAATTCGCG)(2) has been investigated by five A-start molecular dynamics simulations, using the Cornell et al. potential. In the absence of spermine an A-->B transition is initiated immedi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8e27ba27c008ba8857729cd803c41ef4
https://doi.org/10.1080/07391102.2004.10506941

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B ? A ? B Transitions in a Molecular Dynamics Trajectory of Low Salt DNA Solution

Autor: R. J. Greenall, Alan N. Real

Publikováno v: Journal of Molecular Modeling. 6:654-658

A molecular dynamics simulation of the DNA dodecamer d(CGCATATATGCG) has been performed with AMBER 5.0 under low salt conditions. Both B → A and A → B transitions are observed. This may have biological significance for the formation of complexes

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b1ee0839883a41c32e027f37aea2754a
https://doi.org/10.1007/s0089400060654

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