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Classical QSAR and docking simulation of 4-pyridone derivatives for their antimalarial activity
ArticleAbstract: In this work, the minimum energy structures of 22 4-pyridone derivatives have been optimized at DensPalabras claves:Computational study, DFT, Molecular descriptors, Nitrogen compoundsAutores:Alcázar J.J., Flores-Sumoza M., Jose R. Mora, Lezama J., Marquez E.A., Puello-Polo E.Fuentes:googlescopusEnsemble Models Based on QuBiLS-MAS Features and Shallow Learning for the Pbkp_rediction of Drug-Induced Liver Toxicity: Improving Deep Learning and Traditional Approaches
ArticleAbstract: Drug-induced liver injury (DILI) is a key safety issue in the drug discovery pipeline and a regulatoPalabras claves:Autores:César R. García-Jacas, Jose R. Mora, Suarez Causado A., Yovani Marrero-PonceFuentes:scopusMolecular modeling studies of bromopyrrole alkaloids as potential antimalarial compounds: a DFT approach
ArticleAbstract: The World Health Organization has reported about 214 million new cases of malaria with about 438,000Palabras claves:Antimalarial, Computational study, DFT, HOMO, Nitrogen compounds, QSARAutores:Flores M.C., Jose R. Mora, Marquez E.A.Fuentes:googlescopusIn Silico Searching for Alternative Lead Compounds to Treat Type 2 Diabetes through a QSAR and Molecular Dynamics Study
ArticleAbstract: Free fatty acid receptor 1 (FFA1) stimulates insulin secretion in pancreatic β-cells. An advantage oPalabras claves:Agonits of FFA1, Free fatty acid receptor 1, Molecular docking, molecular dynamics, Type 2 DiabetesAutores:José Luis Paz, Jose R. Mora, Kaunas R., Luis Calle, Marquez E.A., Nicolás Cabrera, Sebastian CuestaFuentes:scopusIn 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:googlescopusModeling the antileukemia activity of ellipticine-related compounds: QSAR and molecular docking study
ArticleAbstract: The antileukemia cancer activity of organic compounds analogous to ellipticine representes a criticaPalabras claves:Cáncer, Leukemia, Molecular descriptors, molecular modeling, QSARAutores:Flores-Morales V., Insuasty D., Jose R. Mora, Luis Calle, Marquez E.A.Fuentes:scopusModelling the anti-methicillin-resistant staphylococcus aureus (MRSA) activity of cannabinoids: A QSAR and docking study
ArticleAbstract: Twenty-four cannabinoids active against MRSA SA1199B and XU212 were optimized at WB97XD/6-31G(d,p),Palabras claves:Anti-MRSA, Cannabinoids, DFT, Molecular docking, QSARAutores:Cortés E., Jose R. Mora, Marquez E.A.Fuentes:googlescopusMolecular docking and molecular dynamics studies of sars-cov-2 inhibitors: Crocin, digitoxigenin, beta-eudesmol and favipiravir: Comparative study
ArticleAbstract: In this study, Crocin, Digitoxigenin, Beta-Eudesmol, and Favipiravir were docked in the active sitePalabras claves:Beta-Eudesmol, Crocin, Digitoxigenin, Favipiravir, SARS-COV-2Autores:Belhassan A., Bouachrine M., Carlos P.F., Jose R. Mora, Lakhlifi T., Lorena G.C., Mendoza-Huizar L.H., Morán G.S., Sebastian CuestaFuentes:googlescopusQSAR and molecular docking modelling of anti-leishmanial activities of organic selenium and tellurium compounds
ArticleAbstract: Leishmaniasis affects mainly rural areas and the poorest people in the world. A computational studyPalabras claves:Docking analysis, leishmaniasis, organic selenium compounds, protozoan parasites, QSARAutores:Cortés E., Flores-Morales V., Jose R. Mora, Luis Calle, Marquez E.A., Nicolás CabreraFuentes:scopusStudy of potential inhibition of the estrogen receptor α by cannabinoids using an in silico approach: Agonist vs antagonist mechanism
ArticleAbstract: Breast cancer is the main cancer type with more than 2.2 million cases in 2020, and is the principalPalabras claves:Cannabinoids, Drug Discovery, Estrogen receptor alpha, Molecular modelling, Structure-activity relationshipAutores:Cortés E., Flores-Sumoza M., José Luis Paz, Jose R. Mora, Marquez E.A., Rocha-Roa C., Sebastian CuestaFuentes:googlescopus