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DockoMatic : Automated Tool for Homology Modeling and Docking Studies

Tutorial. DockoMatic : Automated Tool for Homology Modeling and Docking Studies. Learning Objectives. I. Create & validate a protein homology model II. Use molecular docking to calculate the binding energy for a drug to the protein III. Assessment of docking results

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DockoMatic : Automated Tool for Homology Modeling and Docking Studies