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Predicting Kinase Binding Affinity Using Homology Models in CCORPS

Predicting Kinase Binding Affinity Using Homology Models in CCORPS. Jeffrey Chyan Advisor: Lydia Kavraki. Drug Design is Difficult. Traditional drug design uses trial and error Computational methods can significantly decrease time and cost.

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Predicting Kinase Binding Affinity Using Homology Models in CCORPS