Rapid evaluation of the binding energies between peptide amide and DNA base
Author:
Affiliation:
1. School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian 116029, People's Republic of China
Funder
National Natural Science Foundation of China
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.21856
Reference47 articles.
1. Structure, Energetics, and Dynamics of the Nucleic Acid Base Pairs: Nonempirical Ab Initio Calculations
2. Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases
3. H-Bonding Cooperativity and Energetics of α-Helix Formation of Five 17-Amino Acid Peptides
4. Hydrogen-Bond Cooperativity, Vibrational Coupling, and Dependence of Helix Stability on Changes in Amino Acid Sequence in Small 310-Helical Peptides. A Density Functional Theory Study
5. Comparison of Fully Optimized α- and 310-Helices with Extended β-Strands. An ONIOM Density Functional Theory Study
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