Theoretical study of hydrated copper(II) interactions with guanine: a computational density functional theory study.

Pavelka M, Shukla MK, Leszczynski J, Burda JV. Theoretical study of hydrated copper(II) interactions with guanine: a computational density functional theory study. J Phys Chem A. 2008 Jan 17; 112(2):256-67.

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subject areas

Computer Simulation
Copper
Guanine
Ligands
Models, Molecular
Molecular Structure
Water

authors with profiles

Jerzy Leszczynski

RCMI CC is supported by the National Institute on Minority Health and Health Disparities, National Institutes of Health (NIH), through Grant Number U24MD015970. The contents of this site are solely the responsibility of the authors and do not necessarily represent the official views of the NIH

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