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- Development of a New Computational Approach to the Prediction of Nucleic Acid Structure by Potential Energy Methods
Development of a New Computational Approach to the Prediction of Nucleic Acid Structure by Potential Energy Methods
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Excerpt from Development of a New Computational Approach to the Prediction of Nucleic Acid Structure by Potential Energy Methods: I. Deoxyribose
Two basic ingredients of potential energy studies make these investigations difficult: construction of the energy function and energy minimization. With increasing accuracy of experimental data and better computing resources, these difficulties, however, may be overcome.
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