MolPlay: an all-atom interactive simulation of the guanylate kinase enzymeI in water

Explore the power of interactive molecular dynamics with MolPlay! This video demonstrates an all-atom simulation of the guanylate kinase enzymeI in water using Gromacs and UnityMol. Watch as we interactively manipulate molecules, showcasing the intuitive interface and real-time feedback of MolPlay. Perfect for researchers and students interested in membrane protein dynamics and interactive simulation techniques.
This video also features some functionalities of UnityMol. More details on the MolPlay website molplay.mol3d.tech