Skip to main content
Log in

PM3 computation for the DNA complementary base pair cross-linked by the metabolite of Benzo[a]pyrene

  • Correspondence
  • Published:
Chinese Science Bulletin

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

References

  1. Dai, Q., Di-region theory—a quantitative molecular orbital model of carcinogenic activity for polycyclic aromatic hydrocarbons,Scientia Sinica, 1980, 23(4): 453.

    CAS  Google Scholar 

  2. Dai, Q., Di-region theory, mechanism of carcinogenesis uncovered by the theoretical treatment of a quantitative structure-carcinogenic activity relationship, inRecent Advances of Chemistry and Molecular Biology in Cancer Research, Beijing, 1991, (eds. Dai, Q., Amour, M. A., Zheng, Q.), Beijing and Berlin, Heibelberg: Science Press and Springer-Verlag, 1993, 29–47.

    Google Scholar 

  3. Steward, J. J. P., Optimization of parameters for semiempirical methods, I Method,J. Comp. Chem., 1989, 10: 209.

    Article  Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

About this article

Cite this article

Dai, Q., Qu, B., Zhong, R. et al. PM3 computation for the DNA complementary base pair cross-linked by the metabolite of Benzo[a]pyrene. Chin. Sci. Bull. 43, 175 (1998). https://doi.org/10.1007/BF02883939

Download citation

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF02883939

Keywords

Navigation