Comparison of enzyme polarization of ligands and charge-transfer effects for dihydrofolate reductase using point-charge embedded ab initio quantum mechanical and linear-scaling semiempirical quantum mechanical methods

Citation

Greatbanks, S, Gready, J, Limaye, A et al 2000, 'Comparison of enzyme polarization of ligands and charge-transfer effects for dihydrofolate reductase using point-charge embedded ab initio quantum mechanical and linear-scaling semiempirical quantum mechanical methods', Journal of Computational Chemistry, vol. 21, no. 9, pp. 788-811.

Year

2000

Fields of Research

  • Theoretical And Computational Chemistry Not Elsewhere Classified
  • Enzymes

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