Interaction of DNA Base Pairs with Various Metal Cations (Mg<sup>2+</sup>, Ca<sup>2+</sup>, Sr<sup>2+</sup>, Ba<sup>2+</sup>, Cu<sup>+</sup>, Ag<sup>+</sup>, Au<sup>+</sup>, Zn<sup>2+</sup>, Cd<sup>2+</sup>, and Hg<sup>2+</sup>): Nonempirical ab Initio Calculations on Structures, Energies, and Nonadditivity of the Interaction
Jaroslav V. Burda(University of Helsinki), Pavel Hobza(Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry), Jiřı́ Šponer(Czech Academy of Sciences, Institute of Biophysics), Jerzy Leszczyński(Jackson State University)
Cited by 216
Related Papers
Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications
|Chemical Reviews|2012|4.1k
Refinement of the Cornell et al. Nucleic Acids Force Field Based on Reference Quantum Chemical Calculations of Glycosidic Torsion Profiles
|Journal of Chemical Theory and Computation|2011|1.3k
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview
|Chemical Reviews|2018|659
Refinement of the Sugar–Phosphate Backbone Torsion Beta for AMBER Force Fields Improves the Description of Z- and B-DNA
|Journal of Chemical Theory and Computation|2015|589
Assessing the Current State of Amber Force Field Modifications for DNA
|Journal of Chemical Theory and Computation|2016|560