Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations.

Sponer J, Berger I, Spackov? N, Leszczynski J, Hobza P. Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics Simulations. J Biomol Struct Dyn. 2000; 17 Suppl 1:1-24.

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subject areas

DNA
Hydrogen Bonding
Models, Molecular
Molecular Dynamics Simulation
Nucleic Acid Conformation
Nucleic Acids
Static Electricity

authors with profiles

Jerzy Leszczynski

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