Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Maria del Carmen Terán"'
Autor:
Giovanna Alban-J., Maria del Carmen Terán, María Robles-U., Francisco Quinde, Nicolás Niveiro
Publikováno v:
Lilloa, Vol 58, Iss 2 (2021)
Psilocybe cubensis es una especie con propiedades alucinógenas utilizada tradicionalmente por diversas comunidades originarias, pero más recientemente, utilizada con fines recreativos, a pesar de su ilegalidad. Es una especie coprófila que fructif
Externí odkaz:
https://doaj.org/article/b9567e3f450847a0af581c89c86dcab6
Autor:
Nicolás Niveiro, María Robles-U., Giovanna Alban-J., Maria del Carmen Terán, Francisco Quinde
Publikováno v:
Lilloa, Vol 58, Iss 2 (2021)
Lilloa, Volume: 58, Issue: 2, Pages: 86-94, Published: 07 DEC 2021
Lilloa, Volume: 58, Issue: 2, Pages: 86-94, Published: 07 DEC 2021
Psilocybe cubensis es una especie con propiedades alucinógenas utilizada tradicional mente por diversas comunidades originarias, pero más recientemente, utilizada con fines recreativos, a pesar de su ilegalidad. Es una especie coprófila que
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2c9bfe714445ef7d5c4ca82d7232f616
http://www.lillo.org.ar/journals/index.php/lilloa/article/view/1204
http://www.lillo.org.ar/journals/index.php/lilloa/article/view/1204
Autor:
González, Maykel Pérez *, Moldes, Maria del Carmen Teran, Fall, Yagamare, Dias, Luiz Carlos, Helguera, Aliuska Morales
Publikováno v:
In Polymer 2005 46(8):2783-2790
Publikováno v:
In Bulletin of Mathematical Biology 2004 66(4):907-920
Autor:
Aliuska Morales Helguera, Maykel Pérez González, Luiz C. Dias, Yagamare Fall, Maria del Carmen Terán Moldes
Publikováno v:
Polymer. 46:2783-2790
The topological sub-structural molecular design (TOPS-MODE) approach has been applied to the study of mutagenic properties in a heterogeneous set of dental monomers. A model able to describe close to 90% of the experimental variance in the values for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a59428a11eb1e17c4a11e73e64953eb
https://doi.org/10.1016/j.polymer.2005.01.064
https://doi.org/10.1016/j.polymer.2005.01.064
Publikováno v:
Bioorganic & Medicinal Chemistry. 12:2985-2993
The TOPological Sub-Structural Molecular Design (TOPS-MODE) approach has been applied to the study of the affinity of A 1 adenosine receptor of different 2-(arylamino)adenosine analogues. A model able to describe closed to 79% of the variance in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aa294f3979a756d4d5fa479331b6b678
https://doi.org/10.1016/j.bmc.2004.03.030
https://doi.org/10.1016/j.bmc.2004.03.030
Publikováno v:
Bioorganic & Medicinal Chemistry Letters. 14:3077-3079
The TOPological Sub-Structural Molecular Design (TOPS-MODE) approach has been applied to the study of the adenosine kinase inhibitory activity of pyrrolo[2,3-d]pyrimidine nucleoside analogues. A model capable of describing around 77% of the variance
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b65a829183232bb82d64fd98151cb534
https://doi.org/10.1016/j.bmcl.2004.04.040
https://doi.org/10.1016/j.bmcl.2004.04.040
Publikováno v:
Bulletin of mathematical biology. 66(4)
The TOPological Sub-Structural Molecular Design (TOPS-MODE) approach has been applied to the study of the affinity of A(1) adenosine receptor of different N(6)-(substituted-phenylcarbamoyl) adenosine-5'-uronamides analogues. A model able to describe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::44dbacc74465bb940f0cc94d893d7b78
https://pubmed.ncbi.nlm.nih.gov/15210326
https://pubmed.ncbi.nlm.nih.gov/15210326
Publikováno v:
In Bioorganic & Medicinal Chemistry Letters 2004 14(12):3077-3079
Publikováno v:
Bulletin of Mathematical Biology; Jul2004, Vol. 66 Issue 4, p907-920, 14p