Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Yenny González Díaz"'
Autor:
Ismary Oliva Machado, Yenny González Díaz, Beatriz Marcheco Teruel, Deinys Carmenate Naranjo, María Elena de la Torre Santos
Publikováno v:
Acta Médica del Centro, Vol 14, Iss 2, Pp 142-151 (2020)
Introduction: advances in the knowledge of Epigenetics and its relationship with morbidity in adulthood emphasize more strongly the impact that a woman's diet has during pregnancy. Objective: to know the consumption of food and the dietary and toxic
Externí odkaz:
https://doaj.org/article/db3ebabea5cc4b818ce60f625f16fef0
Autor:
Yenny González-Díaz, Liane Saíz-Urra, Reinaldo Molina, Humberto González-Díaz, Angeles Sánchez-González
Publikováno v:
Journal of Computational Chemistry. 28:1042-1048
Three-dimensional (3D) protein structures now frequently lack functional annotations because of the increase in the rate at which chemical structures are solved with respect to experimental knowledge of biological activity. As a result, predicting st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bafde1caf0ae7c03d89c49dada95b54e
https://doi.org/10.1002/jcc.20649
https://doi.org/10.1002/jcc.20649
Autor:
Lourdes Santana, Alcides Pérez-Bello, Eugenio Uriarte, Humberto González-Díaz, Maykel Cruz-Monteagudo, Yenny González-Díaz
Publikováno v:
Chemometrics and Intelligent Laboratory Systems. 85:20-26
Predicting mycobacterial sequences promoter of protein synthesis is important in the study of protein metabolism regulation. This goal is however considered a challenging computational biology task due to low inter-sequences homology. Consequently, a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73ddc5f564860ce2af678dc30411716e
https://doi.org/10.1016/j.chemolab.2006.03.005
https://doi.org/10.1016/j.chemolab.2006.03.005
Autor:
Lourdes Santana, Nilo Castañedo, Humberto González-Díaz, Yenny González-Díaz, Eugenio Uriarte, Ervelio Olazabal
Publikováno v:
Bioorganic & Medicinal Chemistry. 15:962-968
In this work we report a QSAR model that discriminates between chemically heterogeneous classes of anticoccidial and non-anticoccidial compounds. For this purpose we used the Markovian Chemicals in silico Design (MARCH-INSIDE) approach J. Mol. Mod.20
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::69a038d57f605cecf0c9a260f9644ab0
https://doi.org/10.1016/j.bmc.2006.10.032
https://doi.org/10.1016/j.bmc.2006.10.032
Publikováno v:
Bulletin of Mathematical Biology. 68:1555-1572
MARCH-INSIDE methodology and a statistical classification method--linear discriminant analysis (LDA)--is proposed as an alternative method to the Draize eye irritation test. This methodology has been successfully applied to a set of 46 neutral organi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f03074080073a2b079580bc6d451110c
https://doi.org/10.1007/s11538-006-9083-y
https://doi.org/10.1007/s11538-006-9083-y
Publikováno v:
Journal of Inorganic Biochemistry. 100:1290-1297
Genomics projects have elucidated several genes that encode protein sequences. Subsequently, the advent of the proteomics age has enabled the synthesis and 3D structure determination for these protein sequences. Some of these proteins incorporate met
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::79d6b9d83daa4344baf9c7a0c1178c92
https://doi.org/10.1016/j.jinorgbio.2006.02.019
https://doi.org/10.1016/j.jinorgbio.2006.02.019
Autor:
Eugenio Uriarte, Yenny González-Díaz, Florencio M. Ubeira, Lourdes Santana, Humberto González-Díaz
Publikováno v:
Proteomics. 8(4)
Describing the connectivity of chemical and/or biological systems using networks is a straight gate for the introduction of mathematical tools in proteomics. Networks, in some cases even very large ones, are simple objects that are composed at least
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fc0f1e8471ba20dc0a0378bcf4238a88
https://pubmed.ncbi.nlm.nih.gov/18297652
https://pubmed.ncbi.nlm.nih.gov/18297652
Publikováno v:
Minerva. Repositorio Institucional de la Universidad de Santiago de Compostela
instname
instname
The 9th International Electronic Conference on Synthetic Organic Chemistry session Computational Chemistry The general belief is that quantitative structure-activity relationships (QSAR) techniques work only for small molecules and, proteins sequence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8e9768ad23e00a099d8040b5bf6dcf2d
https://hdl.handle.net/10347/26888
https://hdl.handle.net/10347/26888
