Zobrazeno 1 - 10
of 157
pro vyhledávání: '"Thomson problem"'
Publikováno v:
BMC Bioinformatics, Vol 22, Iss 1, Pp 1-21 (2021)
Abstract Background Current state-of-the-art deep learning approaches for protein fold recognition learn protein embeddings that improve prediction performance at the fold level. However, there still exists aperformance gap at the fold level and the
Externí odkaz:
https://doaj.org/article/e3624e17b0f74f25abedeeef1b3ef522
Akademický článek
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Publikováno v:
Nature Physics. 18:203-211
Spatial organization of catalytic particles is ubiquitous in biological systems across different length scales, from enzyme complexes to metabolically coupled cells. Despite the different scales, these systems share common features of localized react
Autor:
Ilyas Fatkhullin, Boris T. Polyak
Publikováno v:
Computational Mathematics and Mathematical Physics. 60:795-807
The problem of minimizing the energy of a system of $$N$$ points on a sphere in $${{\mathbb{R}}^{3}}$$ , interacting with the potential $$U = \tfrac{1}{{{{r}^{s}}}}$$ , $$s > 0$$ , where $$r$$ is the Euclidean distance between a pair of points, is co
Publikováno v:
Proceedings of the American Mathematical Society, 2007 Aug 01. 135(8), 2369-2380.
Externí odkaz:
http://dx.doi.org/10.1090/S0002-9939-07-08975-7
The geometrical structures of single- and multiple-shell icosahedral virus capsids are reproduced as the targets that minimize the cost corresponding to relatively simple design functions. Capsid subunits are first identified as building blocks at a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7ba921a717d79ec16c5186f5c52c87fb
https://www.repository.cam.ac.uk/handle/1810/329236
https://www.repository.cam.ac.uk/handle/1810/329236
Autor:
Shota Ono
Publikováno v:
Physical Review B. 104
Finding minimum energy distribution of $N$ charges on a sphere is known as the Thomson problem. Here, we study the vibrational properties of the $N$ charges in the lowest energy state within the harmonic approximation for $10\le N\le 200$ and for sel
Autor:
A.Yu. Grishentsev
Publikováno v:
Scientific and Technical Journal of Information Technologies, Mechanics and Optics. :730-739
Publikováno v:
Soft Matter. 15:9394-9404
Confinement or geometric frustration is known to alter the structure of soft matter, including copolymeric melts, and can consequently be used to tune structure and properties. Here we investigate the self-assembly of ABC and ABB 3-miktoarm star copo
Publikováno v:
BMC Bioinformatics
BMC Bioinformatics, Vol 22, Iss 1, Pp 1-21 (2021)
Digibug. Repositorio Institucional de la Universidad de Granada
Consorcio Madroño
BMC Bioinformatics, Vol 22, Iss 1, Pp 1-21 (2021)
Digibug. Repositorio Institucional de la Universidad de Granada
Consorcio Madroño
Background Current state-of-the-art deep learning approaches for protein fold recognition learn protein embeddings that improve prediction performance at the fold level. However, there still exists aperformance gap at the fold level and the (relative