Literature DB >> 2450666

Statistical mechanics of DNA and protein suitable for computer calculation.

N Saitô1.   

Abstract

The melting behavior of DNA and formation of alpha-helices and beta-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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Year:  1987        PMID: 2450666     DOI: 10.1007/bf02797127

Source DB:  PubMed          Journal:  Cell Biophys        ISSN: 0163-4992


  5 in total

1.  Local stability of DNA and RNA secondary structure and its relation to biological functions.

Authors:  A Wada; A Suyama
Journal:  Prog Biophys Mol Biol       Date:  1986       Impact factor: 3.667

2.  Recursion relation generation of probability profiles for specific-sequence macromolecules with long-range correlations.

Authors:  D Poland
Journal:  Biopolymers       Date:  1974       Impact factor: 2.505

Review 3.  Fine structure in the thermal denaturation of DNA: high temperature-resolution spectrophotometric studies.

Authors:  A Wada; S Yabuki; Y Husimi
Journal:  CRC Crit Rev Biochem       Date:  1980

Review 4.  Prediction of melting profiles and local helix stability for sequenced DNA.

Authors:  O Gotoh
Journal:  Adv Biophys       Date:  1983

5.  Theory of DNA melting curves.

Authors:  M Fixman; J J Freire
Journal:  Biopolymers       Date:  1977-12       Impact factor: 2.505

  5 in total
  3 in total

1.  Prediction of the tertiary structure of parathyroid-hormone-related protein (residues 1-34) by the island model.

Authors:  M Ota; N Saitô
Journal:  J Protein Chem       Date:  1992-12

Review 2.  Statistical mechanics of protein structural transitions: Insights from the island model.

Authors:  Yukio Kobayashi
Journal:  Biophys Physicobiol       Date:  2016-11-18

Review 3.  The Wako-Saitô-Muñoz-Eaton Model for Predicting Protein Folding and Dynamics.

Authors:  Koji Ooka; Runjing Liu; Munehito Arai
Journal:  Molecules       Date:  2022-07-12       Impact factor: 4.927

  3 in total

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