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A new haptic interaction and visualization approach for rigid molecular docking in virtual environments

Koc University Digital Collections · Papers
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computer-sciencecyberneticsdesigndynamicsguideproteinsimulationsoftware-engineering
Many biological activities take place through the physicochemical interaction of two molecules. This interaction occurs when one of the molecules finds a suitable location on the surface of the other for binding. This process is known as molecular docking, and it has applications to drug design. If
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