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Statistical mechanics of DNA and protein suitable for computer calculation
Authors:Nobuhiko Saitô
Institution:1. Department of Applied Physics, Waseda University, Okubo 3-4-1, Shinjuku-ku, 160, Tokyo, Japan
Abstract:The metling behavior of DNA and formation of α-helices and β-strands in protein can be discussed rigorously by statistical mechanical treatment. To do this, however, appropriate formulations are required for fast computer calculation. New formalisms for DNA and protein in terms of recurrence relations suitable for computer calculation are presented.
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