scispace - formally typeset
Open AccessJournal ArticleDOI

A unified view of polymer, dumbbell, and oligonucleotide DNA nearest-neighbor thermodynamics

Reads0
Chats0
TLDR
Six of the studies are actually in remarkable agreement with one another and explanations are provided in cases where discrepancies remain, and a single set of parameters, derived from 108 oligonucleotide duplexes, adequately describes polymer and oligomer thermodynamics.
Abstract
A unified view of polymer, dumbbell, and oligonucleotide nearest-neighbor (NN) thermodynamics is presented DNA NN DG° 37 parameters from seven laboratories are presented in the same format so that careful comparisons can be made The seven studies used data from natural polymers, synthetic polymers, oligonucleotide dumbbells, and oligonucleotide duplexes to derive NN parameters; used dif- ferent methods of data analysis; used different salt concen- trations; and presented the NN thermodynamics in different formats As a result of these differences, there has been much confusion regarding the NN thermodynamics of DNA poly- mers and oligomers Herein I show that six of the studies are actually in remarkable agreement with one another and explanations are provided in cases where discrepancies re- main Further, a single set of parameters, derived from 108 oligonucleotide duplexes, adequately describes polymer and oligomer thermodynamics Empirical salt dependencies are also derived for oligonucleotides and polymers

read more

Content maybe subject to copyright    Report

Citations
More filters
Journal ArticleDOI

Mfold web server for nucleic acid folding and hybridization prediction

TL;DR: The objective of this web server is to provide easy access to RNA and DNA folding and hybridization software to the scientific community at large by making use of universally available web GUIs (Graphical User Interfaces).
Journal ArticleDOI

Primer3—new capabilities and interfaces

TL;DR: Primer3’s current capabilities are described, including more accurate thermodynamic models in the primer design process, both to improve melting temperature prediction and to reduce the likelihood that primers will form hairpins or dimers.
Journal ArticleDOI

Enhancements and modifications of primer design program Primer3

TL;DR: Several enhancements in the widely used primer design program Primer3 are introduced, including a formula for calculating melting temperature and a salt correction formula that can take into account the effects of divalent cations, which are included in most PCR buffers.
Journal ArticleDOI

Vienna RNA secondary structure server

TL;DR: The Vienna RNA secondary structure server provides a web interface to the most frequently used functions of the Vienna RNA software package for the analysis of RNA secondary structures.
Journal ArticleDOI

A DNA-fuelled molecular machine made of DNA

TL;DR: The construction of a DNA machine in which the DNA is used not only as a structural material, but also as ‘fuel’; each cycle produces a duplex DNA waste product.
References
More filters
Journal ArticleDOI

Numerical recipes

Journal ArticleDOI

The molecular theory of polyelectrolyte solutions with applications to the electrostatic properties of polynucleotides.

TL;DR: An analogous situation existed in the field of protein chemistry during the period after the formulation and confirmation of the Debye—Huckel theory of ionic solutions but before Scatchard's incorporation of the theory into his analysis of the binding properties of proteins.
Journal ArticleDOI

Improved Estimation of Secondary Structure in Ribonucleic Acids

TL;DR: This method can be used for predicting and assessing possible secondary structures for recently determined RNA sequences and new experimental and theoretical results allow us to improve the method, without making it more complicated.
Journal ArticleDOI

Predicting DNA duplex stability from the base sequence.

TL;DR: This work reports the complete thermodynamic library of all 10 Watson-Crick DNA nearest-neighbor interactions and shows how these thermodynamic data can be used to calculate the stability and predict the temperature-dependent behavior of any DNA duplex structure from knowledge of its base sequence.
Journal ArticleDOI

Thermodynamic analysis of ion effects on the binding and conformational equilibria of proteins and nucleic acids: the roles of ion association or release, screening, and ion effects on water activity.

TL;DR: The purpose of this review is to examine the various effects of low- molecular-weight electrolytes on the associations and interactions of proteins and nucleic acids through general electrostatic effects rather than chemical effects of particular ions.
Related Papers (5)