Literature DB >> 7171732

Calorimetric determination of base-stacking enthalpies in double-helical DNA molecules.

L A Marky, K J Breslauer.   

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Year:  1982        PMID: 7171732     DOI: 10.1002/bip.360211107

Source DB:  PubMed          Journal:  Biopolymers        ISSN: 0006-3525            Impact factor:   2.505


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  22 in total

1.  Selective and Stable DNA Base Pairing without Hydrogen Bonds.

Authors:  Tracy J Matray; Eric T Kool
Journal:  J Am Chem Soc       Date:  1998       Impact factor: 15.419

Review 2.  Heat capacity changes associated with nucleic acid folding.

Authors:  Peter J Mikulecky; Andrew L Feig
Journal:  Biopolymers       Date:  2006-05       Impact factor: 2.505

3.  Bubbles and denaturation in DNA.

Authors:  T S van Erp; S Cuesta-López; M Peyrard
Journal:  Eur Phys J E Soft Matter       Date:  2006-09-07       Impact factor: 1.890

4.  Statistical thermodynamics and kinetics of DNA multiplex hybridization reactions.

Authors:  M T Horne; D J Fish; A S Benight
Journal:  Biophys J       Date:  2006-09-08       Impact factor: 4.033

5.  Binding the mammalian high mobility group protein AT-hook 2 to AT-rich deoxyoligonucleotides: enthalpy-entropy compensation.

Authors:  Suzanne Joynt; Victor Morillo; Fenfei Leng
Journal:  Biophys J       Date:  2009-05-20       Impact factor: 4.033

6.  Specific and nonspecific dimer formation in the electrospray ionization mass spectrometry of oligonucleotides.

Authors:  J Ding; R J Anderegg
Journal:  J Am Soc Mass Spectrom       Date:  1995-03       Impact factor: 3.109

7.  Thermodynamics of the interactions of m-AMSA and o-AMSA with nucleic acids: influence of ionic strength and DNA base composition.

Authors:  R M Wadkins; D E Graves
Journal:  Nucleic Acids Res       Date:  1989-12-11       Impact factor: 16.971

8.  Melting of DNA oligomers: dynamical models and comparison with experimental results.

Authors:  A Campa; A Giansanti
Journal:  J Biol Phys       Date:  1999-06       Impact factor: 1.365

9.  Impact of arsenic/phosphorus substitution on the intrinsic conformational properties of the phosphodiester backbone of DNA investigated using ab initio quantum mechanical calculations.

Authors:  Elizabeth J Denning; Alexander D Mackerell
Journal:  J Am Chem Soc       Date:  2011-03-28       Impact factor: 15.419

10.  Predicting DNA duplex stability from the base sequence.

Authors:  K J Breslauer; R Frank; H Blöcker; L A Marky
Journal:  Proc Natl Acad Sci U S A       Date:  1986-06       Impact factor: 11.205

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