Using Density Functional Theory To Study Neutral and Ionized Stacked Thymine Dimers
Author:
Affiliation:
1. Faculty of Physical Chemistry, University of Belgrade, Studentski trg 12-16, 11 158 Belgrade, Serbia
Funder
Ministarstvo Prosvete, Nauke i Tehnološkog Razvoja
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b06493
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1. Potential Energy and Free Energy Surfaces of All Ten Canonical and Methylated Nucleic Acid Base Pairs: Molecular Dynamics and Quantum Chemical ab Initio Studies
2. Histidine−Aromatic Interactions in Proteins and Protein−Ligand Complexes: Quantum Chemical Study of X-ray and Model Structures
3. Characterization of Nucleobase−Amino Acid Stacking Interactions Utilized by a DNA Repair Enzyme
4. Non-covalent interactions in biomacromolecules
5. A post-SCF complete basis set study on the recognition patterns of uracil and cytosine by aromatic and π–aromatic stacking interactions with amino acid residues
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