pKa Values of Guanine in Water: Density Functional Theory Calculations Combined with Poisson−Boltzmann Continuum−Solvation Model-Reference-Cited by-同舟云学术

pKa Values of Guanine in Water: Density Functional Theory Calculations Combined with Poisson−Boltzmann Continuum−Solvation Model

Published:2002-12-05 Issue:1 Volume:107 Page:344-357
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Jang Yun Hee¹,Goddard William A.¹,Noyes Katherine T.¹,Sowers Lawrence C.¹,Hwang Sungu¹,Chung Doo Soo¹

Affiliation:

1. Materials and Process Simulation Center (139-74), California Institute of Technology, Pasadena, California 91125, School of Chemistry, Seoul National University, Seoul 151-747, Korea, and Department of Biochemistry and Microbiology, Loma Linda University School of Medicine, Loma Linda, California 92350

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp020774x

Reference90 articles.

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4. AM1 calculations of reaction field effects on the tautomeric equilibria of nucleic acid pyrimidine and purine bases and their 1-methyl analogs

5. Intramolecular Proton Transfer in Mono- and Dihydrated Tautomers of Guanine: An ab Initio Post Hartree−Fock Study

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