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Theoretical Study of Anthracycline Antibiotic Analogues-- lll . Conformational Analysis on Different 2 , 6-Dideoxy-2-halo-a-L-hexopyranoses by Molecular Mechanics and Semiempirical Methods
| Content Provider | Semantic Scholar |
|---|---|
| Author | Molina, José Molina |
| Copyright Year | 2003 |
| Abstract | Abstraet--Conformational analysis of 2,6-dideoxy-2-halo-a-L-hexopyranoses (compounds 1-11) has been performed by molecular mechanics and molecular orbital calculations including solvation effects. The numerical results obtained and those obtained from the electrostatic potential calculation have been used together to interpret theoretically the influence of the introduction of the halogen atom at the C-2 position of the sugar moiety. |
| File Format | PDF HTM / HTML |
| Alternate Webpage(s) | http://hera.ugr.es/doi/15016547.pdf |
| Alternate Webpage(s) | http://hera.ugr.es/doi/1499995x.pdf |
| Language | English |
| Access Restriction | Open |
| Subject Keyword | Anthracycline Antibiotics Anthracyclines Halogens Molecular mechanics Molecular orbital Numerical analysis Semi-empirical quantum chemistry method Sugar Alcohol Dehydrogenases Sugars |
| Content Type | Text |
| Resource Type | Article |