Anyone Can Dock: Molecular docking platform brings protein-binding predictions to smartphones, tablets and computers
A new platform, developed by researchers at the Center for Computational Sciences, University of Tsukuba, in collaboration with Mahidol University, makes molecular docking easier to access, understand, and integrate into experimental research. The work is published in the Journal
A new platform, developed by researchers at the Center for Computational Sciences, University of Tsukuba, in collaboration with Mahidol University, makes molecular docking easier to access, understand, and integrate into experimental research. The work is published in the Journal This story matters for Science & Discovery readers tracking science. Reported by phys.org. Read the full original at the source link below.
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