Volume 6 (2023)
Volume 5 (2022)
Volume 4 (2021)
Volume 3 (2020)
Volume 2 (2019)
Volume 1 (2018)
Keywords = Molecular simulation
Number of Articles: 3
Inhibitory Activity of Natural Flavonoids against Protein Aggregation in Alzheimer's disease: A Computational Simulation Study
Articles in Press, Accepted Manuscript, Available Online from 01 March 2023
Abstract
In this study, the prevention mechanism of chrysin, datiscetin, naringenin, and wogonin against Aβ peptide and tau protein aggregation was investigated using computational simulation ... Read More
Evaluation of Medicinal Effects of Isoxazole Ring Isosteres on Zonisamide for Autism Treatment by Binding to Potassium Voltage-Gated Channel Subfamily D Member 2 (Kv 4.2)
Volume 3, Issue 4 , July and August 2020, , Pages 462-472
Abstract
The present research study discusses discovery of the novel drugs based on Zonisamide (FDA-approved drug) to treat the autism disease. We designed novel compounds by changing the pyrazole ... Read More
Molecular Modeling of 3-(1,3-Dioxoisoindolin-2-yl)benzyl Nitrate and its Molecular Docking Study with Phosphodiesterase-5 (PDE5)
Volume 3, Issue 1 , January 2020, , Pages 58-69