Y. Sixto-López

发表

Insights into structural features of HDAC1 and its selectivity inhibition elucidated by Molecular dynamic simulation and Molecular Docking

J. Correa-Basurto, M. Bello, Y. Sixto-López, 2019, Journal of biomolecular structure & dynamics.

Hydroxamic acid derivatives as HDAC1, HDAC6 and HDAC8 inhibitors with antiproliferative activity in cancer cell lines

M. Rosales-Hernández, J. Correa-Basurto, M. Bello, 2020, Scientific Reports.

Dihydropyrazole-Carbohydrazide Derivatives with Dual Activity as Antioxidant and Anti-Proliferative Drugs on Breast Cancer Targeting the HDAC6

M. Rosales-Hernández, J. Mendieta-Wejebe, J. Correa-Basurto, 2022, Pharmaceuticals.

Searching the conformational complexity and binding properties of HDAC6 through docking and molecular dynamic simulations

M. Rosales-Hernández, J. Correa-Basurto, M. Bello, 2017, Journal of biomolecular structure & dynamics.

Structural and energetic basis for the inhibitory selectivity of both catalytic domains of dimeric HDAC6

J. Correa-Basurto, M. Bello, Y. Sixto-López, 2019, Journal of biomolecular structure & dynamics.

Synthesis, Characterization, Molecular Docking and Molecular Dynamics Simulations of Benzamide Derivatives as Potential Anti-Ovarian Cancer Agents

Y. Mary, Y. Sixto-López, P. Vennila, 2022, Journal of Molecular Structure.

Targeting Several Biologically Reported Targets of Glioblastoma Multiforme by Assaying 2D and 3D Cultured Cells

M. Rosales-Hernández, J. Correa-Basurto, Y. Sixto-López, 2021, Cellular and Molecular Neurobiology.

Computational study of DMPC liposomes loaded with the N-(2-Hydroxyphenyl)-2-propylpentanamide (HO-AAVPA) and determination of its antiproliferative activity in vitro in NIH-3T3 cells

J. Correa-Basurto, X. Marcos, Silvia Pérez-Casas, 2021, Journal of biomolecular structure & dynamics.

Synthesis, spectroscopic characterization, molecular docking studies and DFT calculation of novel Mannich base 1-((4-ethylpiperazin-1-yl)(2-hydroxyphenyl)methyl)naphthalen-2-ol

S. Kaya, Y. Sixto-López, P. Vennila, 2021 .

An investigation on the molecular structure, interaction with metal clusters, anti-Covid-19 ability of 2-deoxy-D-glucose: DFT calculations, MD and docking simulations

J. Correa-Basurto, Y. Mary, Y. Mary, 2022, Journal of Molecular Structure.

Identification of the NADP+ Structural Binding Site and Coenzyme Effect on the Fused G6PD::6PGL Protein from Giardia lamblia

J. Correa-Basurto, R. Arreguín-Espinosa, Alba Mónica Montiel-González, 2019, Biomolecules.

Docking Approaches Used in Epigenetic Drug Investigations

J. Correa-Basurto, Y. Sixto-López, 2021 .

HDAC inhibition as neuroprotection in COVID-19 infection.

J. Correa-Basurto, Y. Sixto-López, 2022, Current topics in medicinal chemistry.

Drug repositioning to target NSP15 protein on SARS‐CoV‐2 as possible COVID‐19 treatment

M. Martínez-Archundia, Y. Sixto-López, 2021, J. Comput. Chem..

DNA methylation of the RE-1 silencing transcription factor in peripheral blood mononuclear cells and gene expression of antioxidant enzyme in patients with late-onset Alzheimer disease

M. Rosales-Hernández, J. Correa-Basurto, Y. Sixto-López, 2020, Experimental Gerontology.

Cytotoxic evaluation of YSL-109 in a triple negative breast cancer cell line and toxicological evaluations

M. Rosales-Hernández, J. Correa-Basurto, Y. Sixto-López, 2023, Naunyn-Schmiedeberg's Archives of Pharmacology.

Exploring the Potential binding Sites of Some Known HDAC Inhibitors on Some HDAC8 Conformers by Docking Studies

J. Correa-Basurto, Y. Sixto-López, J. Gómez-Vidal, 2014, Applied Biochemistry and Biotechnology.

O-alkyl hydroxamates display potent and selective antileishmanial activity.

J. Correa-Basurto, N. de Pedro, Y. Sixto-López, 2020, Journal of medicinal chemistry.

Exploring the inhibitory activity of valproic acid against the HDAC family using an MMGBSA approach

José Correa-Basurto, Martiniano Bello, Yudibeth Sixto-López, 2020, Journal of Computer-Aided Molecular Design.

Design and simulation of a caprylic acid enzymatically modified phosphatidylcholine micelle using a coarse-grained molecular dynamics simulations approach.

J. Correa-Basurto, C. Cano-Sarmiento, Y. Sixto-López, 2023, Journal of biomolecular structure & dynamics.

Structural insights into SARS-CoV-2 spike protein and its natural mutants found in Mexican population

J. Correa-Basurto, M. Bello, Y. Sixto-López, 2021, Scientific reports.

Three amino acid derivatives of valproic acid: design, synthesis, theoretical and experimental evaluation as anticancer agents.

J. Mendieta-Wejebe, J. Trujillo-Ferrara, J. Correa-Basurto, 2014, Anti-cancer agents in medicinal chemistry.

N-(2′-Hydroxyphenyl)-2-Propylpentanamide (HO-AAVPA) Inhibits HDAC1 and Increases the Translocation of HMGB1 Levels in Human Cervical Cancer Cells

M. Rosales-Hernández, J. Mendieta-Wejebe, J. Correa-Basurto, 2020, International journal of molecular sciences.

In silico design of HDAC6 inhibitors with neuroprotective effects

M. Rosales-Hernández, J. Correa-Basurto, M. Bello, 2021, Journal of biomolecular structure & dynamics.

Hydroxamic acid derivatives as HDAC1, HDAC6 and HDAC8 inhibitors with antiproliferative activity in cancer cell lines

M. Rosales-Hernández, J. Correa-Basurto, M. Bello, 2020, Scientific Reports.

Vorinostat, a possible alternative to metronidazole for the treatment of amebiasis caused by Entamoeba histolytica

Y. Sixto-López, L. López-Contreras, V. Hernández-Ramírez, 2020, Journal of biomolecular structure & dynamics.

Molecular insight into endosulfan degradation by Ese protein from Arthrobacter: Evidence‐based structural bioinformatics and quantum mechanical calculations

Y. Sixto-López, S. Montaño, Bruno Landeros‐Rivera, 2023, Proteins.

Structural insights into spike protein and its natural variants of SARS-CoV-2 found on Mexican population.

J. Correa-Basurto, M. Bello, Y. Sixto-López, 2020 .

Daidzein and Equol: Ex Vivo and In Silico Approaches Targeting COX-2, iNOS, and the Canonical Inflammasome Signaling Pathway

J. Correa-Basurto, C. Alarcón-de-la-Lastra, Y. Sixto-López, 2024, Pharmaceuticals.