Abraham Vidal-Limon

Publications

• In Silico Design of Novel Mutant Anti-MUC1 Aptamers for Targeted Cancer Therapy
• Insights into Ergosterol Peroxide’s Trypanocidal Activity
• Design of Bioelectrochemical Interfaces Assisted by Molecular Dynamics Simulations
• Synthesis, insecticidal activity, and ensembled docking of nitroguanidines bearing S ‐ and R ‐proline
• Electrocatalysis of oxygen reduction when varying the mass ratio of metal nanoparticles to carbon support for catalysts with a 10 to 10 to 80 mol% of Pt and Pd on Ag
• Ergosterol exerts a differential effect on AR-dependent LNCaP and AR-independent DU-145 cancer cells.
• Rotavirus VP6 protein as a bio-electrochemical scaffold: Molecular dynamics and experimental electrochemistry
• Photocatalytic and Antimicrobial Properties of Ga Doped and Ag Doped ZnO Nanorods for Water Treatment
• Molecular modeling simulation studies reveal new potential inhibitors against HPV E6 protein
• Generation of wood dust in workshops at the Instituto Nacional de Bellas Artes y Literatura's Violin Making School, Mexico,GeneraciÓn de polvos de madera en talleres de la escuela de lauderÍa del instituto nacional de bellas artes y literatura, MÉxico
• In silico analysis of lanostanoids characterized in Ganoderma mushrooms (Agaricomycetes) as potential ligands of the vitamin D receptor
• Enhanced Degradation of Pesticide Dichlorophen by Laccase Immobilized on Nanoporous Materials: A Cytotoxic and Molecular Simulation Investigation
• Molecular dynamics and virtual screening analysis of lanosterol derivatives from Ganoderma medicinal mushrooms (agaricomycetes) as selective ligands of human androgen receptor
• Simple approach for ranking structure determining residues
• Unusual activation during peroxidase reaction of a cytochrome c variant
• Synthesis and characterization of BGO with different chelating compounds by the polymeric precursor method, and their effect on luminescence properties
• Peroxidase activity stabilization of cytochrome P450BM3 by rational analysis of intramolecular electron transfer
• Electron transfer pathways analysis of oxygen tolerant [NiFe]-hydrogenases for hydrogen production: A quantum mechanics/molecular mechanics – statistical coupled analysis
• Optimization of hydrogen production by the psychrophilic strain G088
• Multifunctional Analysis of Chia Seed (Salvia hispanica L.) Bioactive Peptides Using Peptidomics and Molecular Dynamics Simulations Approaches
• Structure based virtual screening of sterols and triterpenoids isolated from Ganoderma show differences in their affinity for human glucocorticoid and mineralocorticoid receptors
• Molecular dynamics and free energy calculations of clozapine bound to D2 and H1 receptors reveal a cardiometabolic mitigated derivative
• Nutricosmetics: A new frontier in bioactive peptides' research toward skin aging
• Use of simplified models for theoretical prediction of the interactions between available antibodies and the receptor-binding domain of SARS-CoV-2 spike protein
• Integration of Molecular Docking Analysis and Molecular Dynamics Simulations for Studying Food Proteins and Bioactive Peptides
• Bioassay-guided identification of antithrombotic compounds from Cnidoscolus aconitifolius (Mill.) I. M. Jhonst.: molecular docking, bioavailability, and toxicity prediction
• Synthesis, insecticidal activity, and ensembled docking of nitroguanidines bearing S‐ and R‐proline
• The ovaries of ivermectin-resistant Rhipicephalus microplus strains display proteomic adaptations involving the induction of xenobiotic detoxification and structural remodeling mechanisms
• In-depth peptidomic profile and molecular simulation studies on ACE-inhibitory peptides derived from probiotic fermented milk of different farm animals
• Laccase catalytic activity shielded by SiO2 nanostructured materials: an in vitro and in silico approach
• Laccase catalytic activity shielded by SiO2 nanostructured materials: an in vitro and in silico approach
• Nitazoxanide Inhibits the Bifunctional Enzyme GlG6PD::6PGL of Giardia lamblia: Biochemical and In Silico Characterization of a New Druggable Target
• An Overall View of the Functional and Structural Characterization of Glucose-6-Phosphate Dehydrogenase Variants in the Mexican Population
• Application of Molecular Dynamics Simulations to Determine Interactions between Canary Seed (Phalaris canariensis L.) Bioactive Peptides and Skin-Aging Enzymes
• La mutación T878A del receptor de andrógenos podría ser activada por esteroides endógenos debido a pérdida de selectividad
• Laccase catalytic activity shielded by SiO 2 nanostructured materials: an in vitro and in silico approach
• Targeting Hypoglycemic Natural Products from the Cloud Forest Plants Using Chemotaxonomic Computer-Assisted Selection
• Evaluation of Three Mutations in Codon 385 of Glucose-6-Phosphate Dehydrogenase via Biochemical and In Silico Analysis
• Bixa orellana (Bixaceae) seeds as a potential source of bioactive compounds for modulating postprandial hyperglycemia
• Advancing Food Security with Farmed Edible Insects: Economic, Social, and Environmental Aspects
• Iodinated Salicylhydrazone Derivatives as Potent α-Glucosidase Inhibitors: Synthesis, Enzymatic Activity, Molecular Modeling, and ADMET Profiling
• Multistage Molecular Simulations, Design, Synthesis, and Anticonvulsant Evaluation of 2-(Isoindolin-2-yl) Esters of Aromatic Amino Acids Targeting GABAA Receptors via π–π Stacking
• Multistage Molecular Simulations, Design, Synthesis, and Anticonvulsant Evaluation of 2-(Isoindolin-2-yl) Esters of Aromatic Amino Acids Targeting GABAA Receptors via π-π Stacking