DFT plus PCM calculation for pairing specificity of Watson-Crick-type bases in aqueous solutions
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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1. A unified computational view of DNA duplex, triplex, quadruplex and their donor–acceptor interactions;Nucleic Acids Research;2021-04-24
2. Improving the Accuracy of PCM-UAHF and PCM-UAKS Calculations Using Optimized Electrostatic Scaling Factors;Journal of Chemical Theory and Computation;2019-10-28
3. Theoretical Study on Steric Effects of DNA Phosphorothioation: B-Helical Destabilization in Rp-Phosphorothioated DNA;The Journal of Physical Chemistry B;2012-08-28
4. Theoretical Study of the Tautomerism in the One-Electron Oxidized Guanine−Cytosine Base Pair;The Journal of Physical Chemistry B;2010-09-30
5. Effect of Watson−Crick and Hoogsteen Base Pairing on the Conformational Stability of C8-Phenoxyl-2′-deoxyguanosine Adducts;The Journal of Physical Chemistry B;2010-09-20
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