Yudibeth Sixto‐López

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

Yudibeth Sixto‐López, Martiniano Bello, José Correa‐Basurto · Journal of Computer-Aided Molecular Design · 2020 · 69 citations

Pharmacy, Medicinal Chemistry, Pharmacology +7

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

G. Venkatesh, Yudibeth Sixto‐López, P. Vennila et al. · Journal of Molecular Structure · 2022 · 66 citations

Natural Sciences, Chemistry, Medicinal Chemistry +14

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

Yudibeth Sixto‐López, José A. Gómez-Vidal, Nuria de Pedro et al. · Scientific Reports · 2020 · 53 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +14

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

Yudibeth Sixto‐López, Martiniano Bello, José Correa‐Basurto · Journal of Biomolecular Structure and Dynamics · 2018 · 49 citations · Full text

Life Sciences, Molecular Biology, Pharmacology +17

Synthesis, characterization, molecular docking and molecular dynamics simulations of benzamide derivatives as potential anti-ovarian cancer agents

G. Raja, G. Venkatesh, Jamelah S. Al‐Otaibi et al. · Journal of Molecular Structure · 2022 · 49 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17