AM1 molecular orbital studies of the structures, conformations, protonation energies, and electronic properties of triazine dihydrofolate reductase inhibitors
- 1 June 1990
- journal article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 11 (5) , 644-653
- https://doi.org/10.1002/jcc.540110513
Abstract
No abstract availableKeywords
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