about
Towards the identification of the binding site of benzimidazoles to β-tubulin of Trichinella spiralis: insights from computational and experimental data.Insights into the Giardia intestinalis enolase and human plasminogen interaction.Curcumin alters the cytoskeleton and microtubule organization on trophozoites of Giardia lamblia.Resveratrol-salicylate derivatives as selective DNMT3 inhibitors and anticancer agents.Progress in the Visualization and Mining of Chemical and Target Spaces.Chemoinformatic characterization of activity and selectivity switches of antiprotozoal compounds.Anti-inflammatory and antioxidant properties of a novel resveratrol-salicylate hybrid analog.Characterizing the structural ensemble of γ-secretase using a multiscale molecular dynamics approachSynthesis, hypoglycemic activity and molecular modeling studies of pyrazole-3-carbohydrazides designed by a CoMFA model.Synthesis of a poly(ester) dendritic β-cyclodextrin derivative by "click" chemistry: Combining the best of two worlds for complexation enhancement.Effects of the Protonation State of Titratable Residues and the Presence of Water Molecules on Nocodazole Binding to β-Tubulin.Structure-based approaches for the design of benzimidazole-2-carbamate derivatives as tubulin polymerization inhibitors.Untying the knot of transcription factor druggability: Molecular modeling study of FOXM1 inhibitors.Simulating the γ-secretase enzyme: recent advances and future directions.Identification and Characterization of Novel Receptor-Interacting Serine/Threonine-Protein Kinase 2 Inhibitors Using Structural Similarity Analysis.Design and synthesis of resveratrol-salicylate hybrid derivatives as CYP1A1 inhibitors.Influence of membrane lipid composition on the structure and activity of γ-secretaseMolecular basis for benzimidazole resistance from a novel β-tubulin binding site modelInsights into the structure and inhibition of Giardia intestinalis arginine deiminase: homology modeling, docking, and molecular dynamics studiesSynthesis, antiprotozoal activity, and chemoinformatic analysis of 2-(methylthio)-1H-benzimidazole-5-carboxamide derivatives: Identification of new selective giardicidal and trichomonicidal compoundsEffects of Mutating Trp42 Residue on γD-Crystallin StabilityEvaluation of New Benzimidazole Derivatives as Cysticidal Agents: In Vitro, in Vivo and Docking StudiesA hallmark of phospholamban functional divergence is located in the N-terminal phosphorylation domainQuantifying correlations between mutational sites in the catalytic subunit of γ-secretaseToward the Characterization of DAPT Interactions with γ-SecretaseThermodynamic Stability of Human γD-Crystallin Mutants Using Alchemical Free-Energy CalculationsAPH-1A Component of γ-Secretase Forms an Internal Water and Ion-Containing CavityLinking Biochemical and Structural States of SERCA: Achievements, Challenges, and New Opportunities
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description
researcher
@en
wetenschapper
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հետազոտող
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name
Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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type
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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prefLabel
Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
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Rodrigo Aguayo-Ortiz
@it
Rodrigo Aguayo-Ortiz
@nl
P106
P1153
55634992200
P31
P496
0000-0001-9455-5397