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The use of PM3 SCF MO quantum mechanical calculations to refine NMR-determined structures of complexes of antifolate drugs with dihydrofolate reductase in solution

✍ Scribed by Vladimir I. Polshakov; Berry Birdsall; Michael J. Gradwell; James Feeney


Book ID
113258719
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
868 KB
Volume
357
Category
Article
ISSN
0166-1280

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