Can We Accurately Describe the Structure of Adenine Tracts in B-DNA? Reference Quantum-Chemical Computations Reveal Overstabilization of Stacking by Molecular Mechanics
Pavel Banáš(Regional Centre of Advanced Technologies and Materials), Jiřı́ Šponer(Czech Academy of Sciences, Institute of Biophysics), Michal Otyepka(VSB - Technical University of Ostrava), Petr Jurečka(Palacký University Olomouc), Daniel Svozil(Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry), Filip Lankaš(Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry), Marie Zgarbová(Palacký University Olomouc), Arnošt Mládek(Czech Academy of Sciences)
Cited by 76
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
Graphitic Nitrogen Triggers Red Fluorescence in Carbon Dots
|ACS Nano|2017|811
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview
|Chemical Reviews|2018|659
Stabilizing and Modulating Color by Copigmentation: Insights from Theory and Experiment
|Chemical Reviews|2016|625