A self‐consistent mean‐field calculation of a homopolymer deoxyribose nucleic acid strand separation: Bond breaking in a macromolecule
作者： Y. Z. Chen , E. W. Prohofsky
DOI: 10.1063/1.460596
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摘要: We develop a self‐consistent calculation of the probability base pair opening from room temperature through critical behavior at melting for poly(dA)⋅poly(dT). The method uses as input only force constants and interaction potential parameters refined plus one parameter describing open state.
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