The use of PM3 SCF MO quantum mechanical calculations to refine NMR-determined structures of complexes of antifolate drugs with dihydrofolate reductase in solution
Vladimir I. Polshakov, Berry Birdsall, Michael J. Gradwell, James FeeneyVolume:
357
Year:
1995
Language:
english
Pages:
10
DOI:
10.1016/0166-1280(95)04294-1
File:
PDF, 868 KB
english, 1995