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. DeoxyriboseIn the next section, we describe the fundamental issues of computational approaches while explaining the directions we have chosen. Section 3 discusses the methods: geometric construction, energv formulation and parameterization. And organization for minimization. In Section 4. We examine in detail the in ¿uence of different potential energy sets on the structures obtained and on the C3' - endo/c2' - endo energv difference. In particular. We can study the contribution of each energy potential from Energv vs. P (the pseudorotation parameter) profiles. These curves also provide an opportunity to investigate the approximation made in the'pséudorojtation description.About the PublisherForgotten Books publishes hundreds of thousands of rare and classic books. Find more at www.forgottenbooks.comThis book is a reproduction of an important historical work. Forgotten Books uses state-of-the-art technology to digitally reconstruct the work, preserving the original format whilst repairing imperfections present in the aged copy. In rare cases, an imperfection in the original, such as a blemish or missing page, may be replicated in our edition. We do, however, repair the vast majority of imperfections successfully, any imperfections that remain are intentionally left to preserve the state of such historical works.