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Theory and application of molecular potential energy fields in molecular shape analysis: a quantitative structure-activity relationship study of 2,4-diamino-5-benzylpyrimidines as dihydrofolate reductase inhibitors

✍ Scribed by Hopfinger, A. J.


Book ID
126061494
Publisher
American Chemical Society
Year
1983
Tongue
English
Weight
842 KB
Volume
26
Category
Article
ISSN
0022-2623

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