Items where Author is "Amanlou, M."

Article

(2021) Identification of New Hsp90 Inhibitors: Structure Based Virtual Screening, Molecular Dynamic Simulation, Synthesis and Biological Evaluation. Anticancer Agents Med Chem. ISSN 1871-5206

(2020) New heat shock protein (Hsp90) inhibitors, designed by pharmacophore modeling and virtual screening: synthesis, biological evaluation and molecular dynamics studies. Journal of Biomolecular Structure & Dynamics. pp. 3462-3473. ISSN 0739-1102

(2018) 3D-QSAR, molecular docking, and molecular dynamic simulations for prediction of new Hsp90 inhibitors based on isoxazole scaffold. Journal of biomolecular structure & dynamics. pp. 1463-1478. ISSN 1538-0254 (Electronic) 0739-1102 (Linking)

(2015) Prediction of dual agents as an activator of mutant p53 and inhibitor of Hsp90 by docking, molecular dynamic simulation and virtual screening. Journal of Molecular Graphics & Modelling. pp. 186-195. ISSN 1093-3263

(2015) A study on quantitative structure-activity relationship and molecular docking of metalloproteinase inhibitors based on L-tyrosine scaffold. Daru-Journal of Pharmaceutical Sciences. ISSN 2008-2231