Exploring protein phosphorylation by combining computational approaches and biochemical methods

Exploring protein phosphorylation by combining computational approaches and biochemical methods. Comput Struct Biotechnol J . 2020 Jul 7;18:1852-1863. doi: 10.1016/j.csbj.2020.06.043. eCollection 2020.
Computational and biochemical approaches are combined iteratively to better understand how phosphorylation affects protein structure and function. In such a research workflow, Molecular Dynamics simulations emerge as a key decision-making tool for designing the most appropriate strategy to be used in the lab