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Effect of the structural characteristics of dihydrofolate reductase inhibitors on their metabolic properties

✍ Scribed by E. S. Afon’kina, N. N. Pal’ko, G. A. Matveev, N. A. Toreeva, V. A. Potemkin, M. A. Grishina

Book ID
114989539
Publisher
SP MAIK Nauka/Interperiodica
Year
2012
Tongue
English
Weight
395 KB
Volume
53
Category
Article
ISSN
0022-4766

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AM1 molecular orbital studies of the structures, conformations, protonation energies, and electronic properties of triazine dihydrofolate reductase inhibitors
✍ William J. Welsh 📂 Article 📅 1990 🏛 John Wiley and Sons 🌐 English ⚖ 902 KB

The structural, conformational, and electronic properties of three triazine antifolates were determined by AM1 molecular orbital calculations, and the results were compared with other theoretical studies and with X-ray crystallographic studies of these and similar triazines both in the crystalline s