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