In Silico Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening

Farzin Hadizadeh, Razieh Ghodsi, Salimeh Mirzaei, Amirhossein Sahebkar. In Silico Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening. Comp. Math. Methods in Medicine, 2022, 2022. [doi]

Abstract

Abstract is missing.