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Monte Carlo study of three-dimensional organization of water molecules around DNA fragments
Authors:E.?González  mailto:gonzalez@fcfm.buap.mx"   title="  gonzalez@fcfm.buap.mx"   itemprop="  email"   data-track="  click"   data-track-action="  Email author"   data-track-label="  "  >Email author,A.?Deriabina,A.?Teplukhin,A.?Hernández,V. I.?Poltev
Affiliation:(1) Fac. Ciencias Físico-Matemáticas, BUAP, C.U., San Manuel, C.P. 72570 Puebla, México;(2) Institute of Mathematical Problems of Biology, Mexicon Academy of Sciences, Pushchino, Moscow Region, 142290, Russia;(3) Fac. de Ciencias Químicas, BUAP, C.U., San Manuel, C.P. 72570 Puebla, México;(4) Institute of Theoretical and Experimental Biophysics, Mexicon Academy of Sciences, Pushchino Moscow Region, 142290, Russia
Abstract:
Interactions with water molecules are important for the stabilization of three-dimensional structures of nucleic acids and for their functioning. The first hydration shells of macromolecules can be considered as structural parts of nucleic acid. We performed a Monte Carlo study of systems containing a nucleic acid base or base pair with water molecules using improved potential functions. These potential functions enable experimental data on both single base–single water interaction energies and enthalpies of base hydration to be reproduced. Hydration shell structures of base pairs are dependent on the pair geometry. Structural elements of hydration shells can contribute to the pair stability and hence to the probability of mispair formation during nucleic acid biosynthesis. The distribution of water molecules around bases and base pairs is essentially nonhomogeneous.From the Proceedings of the 28th Congreso de Químicos Teóricos de Expresión Latina (QUITEL 2002).
Keywords:DNA hydration  Monte Carlo  Water bridges  Molecular mechanics  Energy calculations
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