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In silico screening of the drugbank database to search for possible drugs against sars-cov-2
ArticleAbstract: Coronavirus desease 2019 (COVID-19) is responsible for more than 1.80 M deaths worldwide. A QuantitaPalabras claves:Docking analysis, DrugBank, molecular dynamics, QSAR, SARS-COV-2Autores:Jose R. Mora, Marquez E.A., Sebastian CuestaFuentes:googlescopusQSAR Studies, Molecular Docking, Molecular Dynamics, Synthesis, and Biological Evaluation of Novel Quinolinone-Based Thiosemicarbazones against Mycobacterium tuberculosis
ArticleAbstract: In this study, a series of novel quinolinone-based thiosemicarbazones were designed in silico and thPalabras claves:docking, molecular dynamics and cytotoxicity, Mycobacterium tuberculosis, QSAR, quinolinone, thiosemicarbazoneAutores:Abonia R., Bernal A., Coneo A., Insuasty A., Insuasty B., Insuasty D., José Luis Paz, Jose R. Mora, Marquez E.A., Puerto G., Quiroga J., Rubio V., Sebastian Cuesta, Valencia J., Vasquez L., Vidal O.Fuentes:googlescopusThe role of organic small molecules in pain management
ReviewAbstract: In this review, a timeline starting at the willow bark and ending in the latest discoveries of analgPalabras claves:Anti-inflammatory drugs, Cannabinoid, Cyclooxygenase, Multitarget drug, neuropathic pain, pain management, QSARAutores:Lorena Maribel Meneses-Olmedo, Lorena Meneses, Sebastian CuestaFuentes:googlescopus