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TagDock: An Efficient Rigid Body Molecular Docking Algorithm For Three Dimensional Models of Oligomeric Biomolecular Complexes With Limited Experimental Restraint Data
What is TagDock?TagDock is an efficient rigid body molecular docking algorithm that generates three-dimensional models of oligomeric biomolecular complexes in instances where there is limited experimental restraint data to guide the docking calculations. Through “distance difference analysis” TagDock additionally recommends followup experiments...
Published: 10/12/2015
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Computer Science & Communications
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Bioinformatics
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