M3i

@article{,

title = {Anion binding to nucleic acids},

author = {P Auffinger and L Bielecki and E Westhof},

url = {http://www.ncbi.nlm.nih.gov/pubmed/15016354},

isbn = {15016354},

year  = {2004},

date = {2004-01-01},

journal = {Structure},

volume = {12},

number = {3},

pages = {379-388},

abstract = {Nucleic acids are generally considered as efficient cation binders. Therefore, the likelihood that negatively charged ions might intrude their first hydration shell is rarely considered. Here, we show on the basis of (i) a survey of the Nucleic Acid Database, (ii) several structures extracted from the Cambridge Structural Database, and (iii) molecular dynamics simulations, that the nucleotide electropositive edges involving mainly amino, imino, and hydroxyl groups can cast specific anion binding sites. These binding sites constitute also good locations for the binding of the negatively charged groups of the Asp and Glu residues or the nucleic acid phosphate groups. Furthermore, it is observed in several instances that anions, like water molecules and cations, do mediate protein/nucleic acid interactions. Thus, anions as well as negatively charged groups are directly involved in specific recognition and folding phenomena involving polyanionic nucleic acids.},

note = {0969-2126 

Journal Article},

keywords = {Anions/chemistry/*metabolism Computer Simulation Databases, Molecular  Nucleic Acids/chemistry/*metabolism  Support, Non-U.S. Gov't  X-Ray Diffraction, Nucleic Acid  Models, Unité ARN, WESTHOF},

pubstate = {published},

tppubtype = {article}

}