Methods in molecular biology (Clifton, N.J.)Molecular Docking SimulationCyclin-Dependent KinasesCyclin-Dependent Kinase-Activating KinaseSoftwareProtein Binding
CDK7 as a Target for Docking Screens.
Walter Filgueira de Azevedo
Published: 202610.1007/978-1-0716-4949-7_17
Abstract
Molegro Virtual Docker (MVD) provides a rich graphical interface for docking simulations and related machine learning methods. The Protein Data Bank is the source of structural data for docking simulations with MVD. This chapter focuses on cyclin-dep…
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