Itzia I. Padilla‐Martínez
Researcher Next ID · RN-043858
Researcher · Chemistry
Instituto Politécnico Nacional
Mexico City, Mexico
- Works count
- 308
- Citation count
- 1,766
- H-index
- 22
- i10-index
- 62
Research interests
Publications
Design, Synthesis and Biological Activities of (Thio)Urea Benzothiazole Derivatives
International Journal of Molecular Sciences · 2023 · 10.3390/ijms24119488
New compounds from heterocyclic amines scaffold with multitarget inhibitory activity on Aβ aggregation, AChE, and BACE1 in the Alzheimer disease
PLoS ONE · 2022 · 10.1371/journal.pone.0269129
Benzothiazoles from Condensation of o-Aminothiophenoles with Carboxylic Acids and Their Derivatives: A Review
Molecules · 2021 · 10.3390/molecules26216518
Anti-inflammatory effect and inhibition of nitric oxide production by targeting COXs and iNOS enzymes with the 1,2-diphenylbenzimidazole pharmacophore
Bioorganic & Medicinal Chemistry · 2020 · 10.1016/j.bmc.2020.115427
Fast kinetic redox process in layered cobaltous terephthalate MOF-type for aqueous hybrid devices. Magnetic properties as sensor of Co–Co interactions
Electrochimica Acta · 2020 · 10.1016/j.electacta.2020.136253
N-(2-hydroxyphenyl)-2-propylpentanamide, a valproic acid aryl derivative designed in silico with improved anti-proliferative activity in HeLa, rhabdomyosarcoma and breast cancer cells
Journal of Enzyme Inhibition and Medicinal Chemistry · 2016 · 10.1080/14756366.2016.1210138
Evaluation of a new benzothiazole derivative with antioxidant activity in the initial phase of acetaminophen toxicity
Arabian Journal of Chemistry · 2016 · 10.1016/j.arabjc.2016.02.004
Current data regarding the structure-toxicity relationship of boron-containing compounds
Toxicology Letters · 2016 · 10.1016/j.toxlet.2016.06.018
Design of Multi-Target Compounds as AChE, BACE1, and Amyloid-β 1-42 Oligomerization Inhibitors: In Silico and In Vitro Studies
Journal of Alzheimer s Disease · 2014 · 10.3233/jad-140471
NMR Structural Study of the Prototropic Equilibrium in Solution of Schiff Bases as Model Compounds
Molecules · 2013 · 10.3390/molecules19010459
Carbonyl–carbonyl, carbonyl–π and carbonyl–halogen dipolar interactions as the directing motifs of the supramolecular structure of ethyl 6-chloro-2-oxo-2H-chromene-3-carboxylate and ethyl 6-bromo-2-oxo-2H-chromene-3-carboxylate
Acta Crystallographica Section C Crystal Structure Communications · 2007 · 10.1107/s0108270107008712
N–H…O Assisted Structural Changes Induced on Ketoenamine Systems
Supramolecular chemistry · 2007 · 10.1080/10610270701534778
Through space charge transfer and quadratic nonlinear optical (NLO) properties in alternated stacks of 2-amino-1,3-benzothiazole–ethylcoumarin-3-carboxylate charge transfer complexes: from the molecular to the bulk NLO response
New Journal of Chemistry · 2004 · 10.1039/b313294c
Hydrogen bonding effects on the association processes between chloranil and a series of amides
Journal of Electroanalytical Chemistry · 2004 · 10.1016/j.jelechem.2003.12.037
π-Stacking Interactions and CH···X (X = O, Aryl) Hydrogen Bonding as Directing Features of the Supramolecular Self-Association in 3-Carboxy and 3-Amido Coumarin Derivatives
Crystal Growth & Design · 2002 · 10.1021/cg0255826
Rhodium- and iridium-trispyrazolylborate complexes
Coordination Chemistry Reviews · 2001 · 10.1016/s0010-8545(00)00365-9
Synthesis and Reactivity of [Ir(C2H4)2TpmMe2]PF6 (TpmMe2 = Tris(3,5-dimethylpyrazolyl)methane): Comparison with the Analogous TpMe2 Derivatives (TpMe2 = Hydrotris(3,5-dimethylpyrazolyl)borate)
Organometallics · 2001 · 10.1021/om010594u
New Imidazabole Derivatives: Dimers of Carbene–Borane Adducts
European Journal of Inorganic Chemistry · 1998 · 10.1002/(sici)1099-0682(199810)1998:10<1547::aid-ejic1547>3.0.co;2-5
Three-center intramolecular hydrogen bonding in oxamide derivatives. NMR and X-ray diffraction study
Journal of the Chemical Society Perkin Transactions 2 · 1998 · 10.1039/a704640e
Azolylborane adducts. Structural and conformational analysis by x‐ray diffraction and NMR. Protic‐hydric (CHδ+‐δ–HB) and Protic‐Fluoride (CHδ+‐δ–FB) interactions
Chemische Berichte · 1996 · 10.1002/cber.19961290413
From Azole—Borane Adducts to Azaboles — Molecular Structure of an Imidazabole
Chemische Berichte · 1994 · 10.1002/cber.19941270210
NMR Study of isolobal N‐CH3+, N‐BH3 and N‐BF3 imidazole derivatives
Magnetic Resonance in Chemistry · 1993 · 10.1002/mrc.1260310207
Current projects
No projects listed.