Hydrogen bonding of nucleotide base pairs: Application of thePM3 method

This publication has 42 references indexed in Scilit:

• Comparison of ab initio, semiempirical, and molecular mechanics calculations for the conformational analysis of ring systems
  Journal of Computational Chemistry, 1992
• Identification of the imino-oxo form of 1-methylcytosine
  Journal of the American Chemical Society, 1992
• Ab initio molecular orbital calculations of DNA bases and their radical ions in various protonation states: evidence for proton transfer in GC base pair radical anions
  The Journal of Physical Chemistry, 1992
• Interactions and hydration of nucleic acid bases in a vacuum. Experimental study
  Chemical Reviews, 1987
• An explanation of the induction of mutations by 2-aminopurine from an ab initio molecular orbital study
  Mutation Research Letters, 1986
• Theoretical studies on the interaction of proteins with base pairs. I.Ab initio calculation for the effect of H-bonding interaction of proteins on the stability of adenine-uracil pair
  International Journal of Quantum Chemistry, 1984
• Semiempirical CNDO/2 calculation of the electronic structure of the DNA molecule I. Ground state potential curves; Tunneling and tautomeric equilibrium in the NHN and OHN bonds of the adenine-thymine base pair
  Journal of Theoretical Biology, 1978
• Quantum mechanical study of bases interactions in various associates in atomic dipole approximation
  Journal of Theoretical Biology, 1976
• The effect of electric field on the electronic structure of DNA. I. Calculation of the polarizability and of the permanent dipole moment for the nucleotide bases and base pairs
  International Journal of Quantum Chemistry, 1969
• On the calculation of London–Van der Waals interactions in a monopole‐bond polarizability approximation with application to interaction between purine and pyrimidine bases
  International Journal of Quantum Chemistry, 1968