Literature DB >> 12401570

DNA-phospholipid recognition: modulation by metal ion and lipid nature. Complexes structure and stability calculated by molecular mechanics.

P N D'yachkov1, B B Fedorov, R Bischoff, G Bischoff, R I Zhdanov.   

Abstract

The structures and formation energies of nucleic acid-phospholipid complexes both in the absence and in the presence of Mg(2+) ions were calculated taking double-stranded trinucleoside diphosphates NpNpN or heptanucleotides ApAp(NpNpN)pApA, composed of 64 possible combinations of genetic code, and phosphatidylcholine (PC) and sphingomyelin (SM) as model compounds. The dependence of intramolecular interactions on the primary structure of nucleic acid molecules and on the presence of a cationic bridge was revealed. The formation energies and structure of oligonucleotides were found by molecular mechanics calculations with the AMBER force field. The structures of phospholipid and MgCl(2) molecules were calculated by the semiempirical PM3 method, while the energies of phospholipid-oligonucleotide complexes were calculated by the molecular mechanics method. Calculations of complexes were carried out with consideration of solvation effects. Considerable gain in the formation energy of triple complexes is achieved due to the presence of the electroneutral metal bridge. A tendency toward increasing the stability of "triple" PC complexes (but not SM ones), containing guanosine- and cytidine-enriched triplets was revealed. Depending on the structure of NpNpN trinucleotides, the formation energy values of NpNpN-MgCl(2)-PC and ApAp(NpNpN)pApA-MgCl(2)-PC complexes differ by 1.7-2.6 kcal mol(-1), which can be considered as the atomic-scale manifestation of the recognition phenomenon. Presence of metal (II) ion bridge results in a greater stabilization of the phospholipid-nucleic acid complexes for SM in comparison to PC (the total energy difference equals to 4-16 kcal mol(-1)). Depending on the structure of NpNpN trinucleotides, the formation energies of NpNpN-MgCl(2)-SM and ApAp(NpNpN)pApA-MgCl(2)-SM complexes differ by 1.7-2.1 kcal.mol(-1), which is essential at physiological conditions and can also be considered as the recognition effect.

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Year:  2002        PMID: 12401570     DOI: 10.1016/s1567-5394(02)00127-5

Source DB:  PubMed          Journal:  Bioelectrochemistry        ISSN: 1567-5394            Impact factor:   5.373


  2 in total

1.  The structure and stability of the complexes of DNA oligomers with fatty acids according to molecular mechanics data.

Authors:  R I Zhdanov; E P D'yachkov; N B Strazhevskaya; V A Struchkov; P N D'yachkov
Journal:  Dokl Biochem Biophys       Date:  2003 May-Jun       Impact factor: 0.788

2.  Molecular dynamics and free energy of binding of oleic acid to DNA in aqueous solutions.

Authors:  D S Tarasov; M Y Ibragimova; E D Izotova; N I Akberova; R I Zhdanov
Journal:  Dokl Biochem Biophys       Date:  2012-11-07       Impact factor: 0.788

  2 in total

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