prof. Mgr. Daniel Svozil, Ph.D.
Počet publikací: 7
2013
-
Benchmark quantum-chemical calculations on a complete set of rotameric families of the DNA sugar-phosphate backbone and their comparison with modern density functional theory
Physical Chemistry Chemical Physics, rok: 2013, ročník: 15, vydání: 19, DOI
2012
-
Can We Accurately Describe the Structure of Adenine Tracts in B-DNA? Reference Quantum-Chemical Computations Reveal Overstabilization of Stacking by Molecular Mechanics
Journal of Chemical Theory and Computation, rok: 2012, ročník: 8, vydání: 7, DOI
-
Comment on "Computational Model for Predicting Experimental RNA and DNA Nearest-Neighbor Free Energy Rankings"
Journal of Physical Chemistry B, rok: 2012, ročník: 116, vydání: 28, DOI
-
The DNA and RNA sugar–phosphate backbone emerges as the key player. An overview of quantum-chemical, structural biology and simulation studies
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, rok: 2012, ročník: 14, vydání: 44, DOI
-
Understanding the role of base stacking in nucleic acids. MD and QM analysis of tandem GA base pairs in RNA duplexes
Physical Chemistry Chemical Physics, rok: 2012, ročník: 14, vydání: 36, DOI
2010
-
Conformational Energies of DNA Sugar Phosphate Backbone: Reference QM Calculations and a Comparison with Density Functional Theory and Molecular Mechanics
Journal of Chemical Theory and Computation, rok: 2010, ročník: 6/2010, vydání: 12
2007
-
Human telomeric G-DNA - a test example for force field adjustment
Journal Of Biomolecular Structure and Dynamics, rok: 2007