Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Luis A Torres Gomez"'
Publikováno v:
RevSALUS, Vol 5, Iss Sup (2023)
Introdução: Os anti-inflamatórios não esteróides (AINEs) são amplamente utilizados pelos seus efeitos anti-inflamatórios, analgésicos e antipiréticos no tratamento de diversas patologias, muitas vezes sem receita médica (Aleksic et al., 202
Externí odkaz:
https://doaj.org/article/2ee90929eada4e768638864279b2ec37
Publikováno v:
Proceedings of MOL2NET'22, Conference on Molecular, Biomedical & Computational Sciences and Engineering, 8th ed. - MOL2NET: FROM MOLECULES TO NETWORKS.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed14b4a719e27b4211fd265d9ea47274
https://doi.org/10.3390/mol2net-08-12517
https://doi.org/10.3390/mol2net-08-12517
Publikováno v:
Proceedings of MOL2NET'22, Conference on Molecular, Biomedical & Computational Sciences and Engineering, 8th ed. - MOL2NET: FROM MOLECULES TO NETWORKS.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1aafb494bcf83deaa5c7caaa7ba89667
https://doi.org/10.3390/mol2net-08-12475
https://doi.org/10.3390/mol2net-08-12475
Publikováno v:
Proceedings of MOL2NET 2019, International Conference on Multidisciplinary Sciences, 5th edition.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae4874cb6a651fd5559a50403e6e714f
https://doi.org/10.3390/mol2net-05-06273
https://doi.org/10.3390/mol2net-05-06273
Publikováno v:
Proceedings of MOL2NET 2019, International Conference on Multidisciplinary Sciences, 5th edition.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f97ba630d4f868ba124125846bc0085
https://doi.org/10.3390/mol2net-05-06272
https://doi.org/10.3390/mol2net-05-06272
Publikováno v:
Proceedings of MOL2NET 2018, International Conference on Multidisciplinary Sciences, 4th edition.
In the work the MODESLAB approach is applied to the sub-structural modeling of the anti-inflammatory activity of both natural and synthetic compounds, with the purpose of calculating the spectral moments of the adjacency matrix between edges of the m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ca7e4f56e50cbb9806b059064229df8
https://doi.org/10.3390/mol2net-04-05314
https://doi.org/10.3390/mol2net-04-05314
Publikováno v:
Proceedings of MOL2NET 2018, International Conference on Multidisciplinary Sciences, 4th edition.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b9a7d3ff6e880926aee8df9790919b59
https://doi.org/10.3390/mol2net-04-05308
https://doi.org/10.3390/mol2net-04-05308
Publikováno v:
Proceedings of MOL2NET 2016, International Conference on Multidisciplinary Sciences, 2nd edition.
The calculation methodology MODESLAB was used to modelate the anticoagulant activity of different drugs. The spectral moments of the adjacent matrix were determinated using different parameters, between the edges of the molecular graph with suppresse
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e2aa450f3d2f211c6aa05660648c8b3
https://doi.org/10.3390/mol2net-02-01003
https://doi.org/10.3390/mol2net-02-01003
Autor:
Reinaldo Molina, Eugenio Uriarte, Yaima Garcia Guevara, Lourdes Santana, Nilo Castañedo, Manuel S. Almeida, Luis Alberto Torres-Gomez, Humberto González-Díaz
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 present work continues our series on the use of MARCH-INSIDE molecular descriptors [parts I and II: J. Mol. Mod. (2002) 8: 237-245 and (200
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f2da5cbd3ad17464847b8810fa32aeb9
https://hdl.handle.net/10347/26889
https://hdl.handle.net/10347/26889
Autor:
Aliuska Morales Helguera, Yanisleidy Morales Rodrı́guez, Humberto González Díaz, Luis A. Torres Gomez, Maykel Pérez González, Luciana G. de Oliveira, Luiz C. Dias
Publikováno v:
Bioorganicmedicinal chemistry. 12(16)
A new application of TOPological Sub-structural MOlecular DEsign (TOPS-MODE) was carried out in anti-inflammatory compounds using computer-aided molecular design. Two series of compounds, one containing anti-inflammatory and the other containing nona
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e2c5af15bd8fd37050efa768849b6b7
https://pubmed.ncbi.nlm.nih.gov/15265497
https://pubmed.ncbi.nlm.nih.gov/15265497