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Journal ArticleDOI

Recognition of Z-RNA and Z-DNA Determinants by Polyamines in Solution: Experimental and Theoretical Studies

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TLDR
Both theoretical and experimental studies indicate that polyamines can specifically recognize Z-helical determinants in solution as well as in crystals.
Abstract
Protonated polyamines are among the most efficient cations that induce the left-handed Z-form in certain polynucleotides. It is not known, however, whether these cations bind to specific sites on Z-sequences in solution. We have studied potential polyamine binding sites by measuring the effects of polyamines on the binding of purified immunoglobulins (IgGs) to different regions of the Z-helix and by molecular mechanics modeling. The specific binding of anti-Z-DNA and anti-Z-RNA IgGs to Z-helices was studied as a function of spermidine or spermine concentration. The effect of polyamines on the antibody-nucleic acid interaction was different for lgGs with different specificities for various determinants on the Z-helix. Polyamines inhibit the binding of certain anti-Z IgGs directed against specific sites probably at or near the interface between the major convex surface and the phosphate backbone, most likely by competing with the antibody binding site(s). In contrast, polyamines have no effect on o...

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Journal ArticleDOI

Targeting polyamine metabolism and function in cancer and other hyperproliferative diseases

TL;DR: The polyamines spermidine and spermine and their diamine precursor putrescine are naturally occurring, polycationic alkylamines that are essential for eukaryotic cell growth and are frequently dysregulated in cancer and other hyperproliferative diseases.
Journal ArticleDOI

DNA Functional Materials Assembled from Branched DNA: Design, Synthesis, and Applications.

TL;DR: It is envisioned that branched DNA functional materials can not only enrich the DNA nanotechnology by ingenious design and synthesis but also promote the development of interdisciplinary fields in chemistry, biology, medicine, and engineering, ultimately addressing the growing demands on biological and medical-related applications in the real world.
Journal ArticleDOI

Implications and concepts of polyamine-nucleic acid interactions.

TL;DR: Although exact relationships between the binding of polyamines and conformational changes in nucleic acids are still being clarified, polyamines remain important candidates for regulators of DNA conformation in vivo.
Journal ArticleDOI

Structure of the pure-spermine form of Z-DNA (magnesium free) at 1-A resolution.

TL;DR: Three-dimensional X-ray structure of a complex of spermine bound to a Z-DNA duplex, [d(CGCGCG)]2, in the absence of any inorganic polyvalent cations is described, suggesting that the molecular basis for the tendency of sPermine to stabilize compact DNA structures derives from the capacity of s permine to interact simultaneously with several duplexes.
Journal ArticleDOI

Polyamine-induced B-DNA to Z-DNA conformational transition of a plasmid DNA with (dG-dC)n insert.

TL;DR: Results indicate that spermidine and spermine are capable of provoking the left-handed Z-DNA conformation in small blocks of (dG-dC)n sequences embedded in a right-handed B-DNA matrix.
References
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Journal ArticleDOI

A new force field for molecular mechanical simulation of nucleic acids and proteins

TL;DR: In this paper, a force field for simulation of nucleic acids and proteins is presented, which is based on the ECEPP, UNECEPP, and EPEN energy refinement software.
Journal ArticleDOI

An approach to computing electrostatic charges for molecules

TL;DR: In this article, an approach for deriving net atomic charges from ab initio quantum mechanical calculations using a least squares fit of the quantum mechanically calculated electrostatic potential to that of the partial charge model is presented.
Journal ArticleDOI

AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

TL;DR: A computer program to build models of molecules and calculate their interactions using empirical energy approaches is described, sufficiently flexible and general to allow modeling of small molecules, as well as polymers.
Journal ArticleDOI

Effects of methylation on a synthetic polynucleotide: the B--Z transition in poly(dG-m5dC).poly(dG-m5dC).

TL;DR: The results suggest that the sequence m5dC-dG, which occurs in eukaryotic DNA, can have a disproportionately large effect on the B--Z transition.
Book ChapterDOI

Use of in vitro 32P labeling in the sequence analysis of nonradioactive tRNAs.

TL;DR: Using oligonucleotides present in tRNAs of known sequence as standards, the mobility shifts of many commonly occurring modified nucleotides are characterized, which has proved useful in recognizing these modified nucleOTides within unknown sequences.
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