Zobrazeno 1 - 9
of 9
pro vyhledávání: '"João Carlos de Oliveira Guerra"'
Publikováno v:
Physics Procedia. 68:37-42
In this article, it is shown how additive physical properties of DNA double strand polymers can be expanded in terms of 8 irreducible parameters. This provides self-consistency relations among the corresponding 10 duplex dimer contributions. To allow
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d8d2f95705c5f82a89d26114ab1fa4ac
https://doi.org/10.1016/j.phpro.2015.07.106
https://doi.org/10.1016/j.phpro.2015.07.106
Calculation of nucleation free energy for duplex oligomers in the context of nearest neighbor models
Publikováno v:
Biopolymers. 99:538-547
Additive physical properties of DNA double strand polymers have been expanded in terms of 8 irreducible parameters. This provided consistency relations among the corresponding 10 duplex dimer contributions. To allow for oligomer analysis, end paramet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::64a0895d7514e687263bea16a6106880
https://doi.org/10.1002/bip.22214
https://doi.org/10.1002/bip.22214
Publikováno v:
Journal of Theoretical Biology. 264:830-837
The codon structure inside exons imposes a strong modulation with period-3 for genomic composition correlations. A new formalism for calculating nucleotide correlations along DNA sequences in terms of an irreducible set of six correlation functions i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e6c2686c76154713f4d89544736fd108
https://doi.org/10.1016/j.jtbi.2010.03.007
https://doi.org/10.1016/j.jtbi.2010.03.007
Publikováno v:
Biophysical Journal. 92:2000-2006
A compact representation of usual DNA/RNA four-nucleotide sets based on molecular affinity classes is proposed. In a geometrical correspondence to this formulation, it follows that intrinsic tetrahedral symmetry correlates nucleotide properties. This
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4f443012ea8e5e89c62af205c18c49a1
https://doi.org/10.1529/biophysj.106.095059
https://doi.org/10.1529/biophysj.106.095059
Calculation of nucleation free energy for duplex oligomers in the context of nearest neighbor models
Publikováno v:
Biopolymers. 99(8)
Additive physical properties of DNA double strand polymers have been expanded in terms of 8 irreducible parameters. This provided consistency relations among the corresponding 10 duplex dimer contributions. To allow for oligomer analysis, end paramet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::afaae4620d6c3c31c31de55f8c32f3f9
https://pubmed.ncbi.nlm.nih.gov/23712490
https://pubmed.ncbi.nlm.nih.gov/23712490
Publikováno v:
Biopolymers. 95(3)
Additive physical properties of DNA polymer duplexes have been expanded in terms of eight irreducible parameters that ultimately lead to consistency relations among the corresponding 10 duplex dimer contributions. End parameters are often added to al
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a65dec5abc171b37b94ed0704fbefb71
https://pubmed.ncbi.nlm.nih.gov/21053259
https://pubmed.ncbi.nlm.nih.gov/21053259
Publikováno v:
Journal of Theoretical Biology. 328:99
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9c801c5b339a27094294c82147ad876
https://doi.org/10.1016/j.jtbi.2013.02.014
https://doi.org/10.1016/j.jtbi.2013.02.014
Publikováno v:
Biopolymers. 99:418-418
Departamento de Fisica, ICEx,UFMG, Belo Horizonte, MG, BrazilReceived 6 August 2010; revised 13 October 2010; accepted 13 October 2010Published online 4 November 2010 in Wiley Online Library (wileyonlinelibrary.com). DOI 10.002/bip.21560Erratum Publi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b7088c874df914a87d55359788adb0c1
https://doi.org/10.1002/bip.22226
https://doi.org/10.1002/bip.22226
Publikováno v:
Biblioteca Digital de Teses e Dissertações da UFMGUniversidade Federal de Minas GeraisUFMG.
Neste trabalho, aplicamos um algorítimo de Monte Carlo para simular as trajetórias de elétrons retroespalhados de alguns materiais-alvo, extraindo algumas propriedades estatísticas como: distribuição de distâncias radial e longitudinal e valor
Externí odkaz:
http://hdl.handle.net/1843/ESCZ-6KZMNE