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
β¦ LIBER β¦
Molecular orbital study of the ring nitrogen basicity of various dihydrofolate reductase inhibitors
β Scribed by Arup K. Ghose; Gordon M. Crippen
- Publisher
- John Wiley and Sons
- Year
- 1985
- Tongue
- English
- Weight
- 950 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0020-7608
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