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Did you mean N. cubilla (19 results)?
LEGO-based generalized set of two linear algebraic 3D bio-macro-molecular descriptors: Theory and validation by QSARs.
Marrero-Ponce Y, Teran JE, Contreras-Torres E, García-Jacas CR, Perez-Castillo Y, Cubillan N, Peréz-Giménez F, Valdés-Martini JR. Marrero-Ponce Y, et al. J Theor Biol. 2020 Jan 21;485:110039. doi: 10.1016/j.jtbi.2019.110039. Epub 2019 Oct 4. J Theor Biol. 2020. PMID: 31589877
Novel 3D protein descriptors based on bilinear, quadratic and linear algebraic maps in R(n) are proposed. The latter employs the k(th) 2-tuple (dis) similarity matrix to codify information related to covalent and non-covalent interactions in these biopolymers. ...
Novel 3D protein descriptors based on bilinear, quadratic and linear algebraic maps in R(n) are proposed. The latter employs the k(th …
Novel 3D bio-macromolecular bilinear descriptors for protein science: Predicting protein structural classes.
Marrero-Ponce Y, Contreras-Torres E, García-Jacas CR, Barigye SJ, Cubillán N, Alvarado YJ. Marrero-Ponce Y, et al. J Theor Biol. 2015 Jun 7;374:125-37. doi: 10.1016/j.jtbi.2015.03.026. Epub 2015 Apr 3. J Theor Biol. 2015. PMID: 25843214
In the present study, we introduce novel 3D protein descriptors based on the bilinear algebraic form in the R(n) space on the coulombic matrix. For the calculation of these descriptors, macromolecular vectors belonging to R(n) space, whose components represent certa …
In the present study, we introduce novel 3D protein descriptors based on the bilinear algebraic form in the R(n) space on the coulomb …
Preferential solvation of thiophene and furan-2-carboxaldehyde phenylhydrazone derivatives in DMSO-water and DMSO-n-octanol mixtures.
Alvarado YJ, Ballestas-Barrientos A, Cubillán N, Morales-Toyo M, Restrepo J, Ferrer-Amado G. Alvarado YJ, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2013 Feb 15;103:361-7. doi: 10.1016/j.saa.2012.10.057. Epub 2012 Nov 7. Spectrochim Acta A Mol Biomol Spectrosc. 2013. PMID: 23261635
The preferential solvation of thiophene- and furan-2-carboxaldehyde phenylhydrazone derivatives in DMSO-water and DMSO-n-octanol mixtures has been studied using visible absorption spectroscopy with a previous characterization of the electronic transitions by Time-Dependent …
The preferential solvation of thiophene- and furan-2-carboxaldehyde phenylhydrazone derivatives in DMSO-water and DMSO-n-octanol mixt …
An enzymatic technique for measuring N-phosphonacetyl-L-aspartic acid in tissues.
Cooney DA, Karlowicz MG, Cubillan J, Roettger M, Jayaram HN. Cooney DA, et al. Cancer Treat Rep. 1978 Oct;62(10):1503-7. Cancer Treat Rep. 1978. PMID: 361225
An enzymatic technique is presented for measuring N-phosphonacetyl-L-aspartic acid (PALA; NSC-224131) in biologic specimens. ...
An enzymatic technique is presented for measuring N-phosphonacetyl-L-aspartic acid (PALA; NSC-224131) in biologic specimens. ...
Nucleotide's bilinear indices: novel bio-macromolecular descriptors for bioinformatics studies of nucleic acids. I. Prediction of paromomycin's affinity constant with HIV-1 Psi-RNA packaging region.
Marrero-Ponce Y, Ortega-Broche SE, Díaz YE, Alvarado YJ, Cubillan N, Cardoso GC, Torrens F, Pérez-Giménez F. Marrero-Ponce Y, et al. J Theor Biol. 2009 Jul 21;259(2):229-41. doi: 10.1016/j.jtbi.2009.02.021. Epub 2009 Mar 9. J Theor Biol. 2009. PMID: 19272394
These bio-macromolecular indices are based on the calculus of bilinear maps on Re(n)[b(mk)(x (m),y (m)):Re(n) x Re(n)-->Re] in canonical basis. Nucleic acid's bilinear indices are calculated from kth power of non-stochastic and stochastic nucleotide's grap …
These bio-macromolecular indices are based on the calculus of bilinear maps on Re(n)[b(mk)(x (m),y (m)):Re(n) x Re(n)-- …
Influence of the dielectric medium on the carbonyl infrared absorption peak of acetylferrocene.
Alvarado YJ, Peña-Suárez JL, Cubillán N, Labarca PH, Caldera-Luzardo JA, López-Linares F. Alvarado YJ, et al. Molecules. 2005 Feb 28;10(2):457-74. doi: 10.3390/10020457. Molecules. 2005. PMID: 18007317 Free PMC article.
In contrast to the established trends for carbonyl groups in organic systems, the results suggest that the continuum models for the reaction field are not adequate and that the influence of dipolarity-polarizability described by an inhomogeneous coupling function theta(epsilon )L …
In contrast to the established trends for carbonyl groups in organic systems, the results suggest that the continuum models for the reaction …