Compound may prevent risk of a form of arrhythmia from common medications
(From top left to bottom right) (1)Model the KCNQ1 structure and define the binding site; (2) Generate the binding site spheres to represent the curvatures (and thereby the shape) of the binding site. (3) Dock compounds from the Available Chemicals Directory using Mdock by matching the atomic centers of each…
bubmagMay 14, 2021