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Y. Sixto López, J.A. Gómez Vidal
and
J. Correa-Basurto,
"Development ofHDAC inhibitors assisted by molecular dynamics simulation", "3rd Women in Bioinformatics & Data Science LA Conference", None-None, 2022
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F. Arias Bordajandi, M.D. Moya-Garzón, F. Franco Montalbán, M. Fernandes, J.A. Gómez Vidal, E. Salido-Ruiz
and
M. Díaz Gavilán,
"Dobles inhibidores de GO y LDHA cómo fármacos frente a hiperoxalurias primarias", "IV Simposio de la Unidad de Excelencia de Química aplicada a Biomedicina y Medioambiente: Fronteras en Química", None-None, 2022
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M. Díaz Gavilán
"Enzyme inhibitors in PH: focus on salicylates", "XIV International Hyperoxaluria Conference", None-None, 2022
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F. Arias Bordajandi, J.A. Gómez Vidal, F. Franco Montalbán, E. Salido-Ruiz, S. Salido
and
M. Díaz Gavilán,
"Flavonoids for the treatment of primary hyperoxalurias. Preliminary results", "XIV International Hyperoxaluria Conference", None-None, 2022
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F. Arias Bordajandi, F. Franco Montalbán, J.A. Gómez Vidal, E. Salido-Ruiz, S. Salido
and
M. Díaz Gavilán,
"In vitro evaluation and docking studies of quercetin-related flavonoids against human glycolate oxidase", "XX National Meeting of the Spanish Society of Medicinal Chemistry (SEQT)", None-None, 2022
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F. Arias Bordajandi, F. Franco Montalbán, J.A. Gómez Vidal, E. Salido-Ruiz, S. Salido
and
M. Díaz Gavilán,
"Preliminary studies on flavonoids for the treatment of Primary Hyperoxalurias", "XXVII EFMC International Symposium on Medicinal Chemistry", None-None, 2022
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S. Salido, A. Alejo-Armijo, C. Cuadrado, J. Altarejos-Caballero, M.X. Fernandes, E. Salido-Ruiz
and
M. Díaz Gavilán,
"Synthesis and evaluation of molecules with a 2,8-dioxabicyclo[3.3.1]nonane scaffold as human lactate dehydrogenase a (hLDHA) inhibitors", "XIV International Hyperoxaluria Conference", None-None, 2022
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G. Venkatesh, Y. Sixto López, P. Vennila, Y. Sheena Mary, J. Correa-Basurto, Y. Shyma Mary
and
A. Manikandan,
"An investigation on the molecular structure, interaction with metal clusters, anti-Covid-19 ability of 2-deoxy-D-glucose: DFT calculations, MD and docking simulations", Journal of Molecular Structure, vol.1258
, -, 2022
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Última actualización del SICA: 10/01/2024