Methods in molecular biology (Clifton, N.J.)ProteinsSoftwareMolecular Docking SimulationProtein BindingComputational Biology
Modeling Protein-Protein Complexes by Combining pyDock and AlphaFold.
Luis Ángel Rodríguez-Lumbreras, Víctor Monteagudo, Juan Fernández-Recio
Published: 202610.1007/978-1-0716-4828-5_15
Abstract
The lack of experimental structures for the majority of protein-protein complexes has motivated the development of a variety of strategies for the structural modeling of protein complexes, such as computational docking, in active development for the…
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