| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1222392 | Journal of Pharmaceutical and Biomedical Analysis | 2012 | 7 Pages |
Abstract
⺠The RP-HPLC and affinity-HPLC techniques were used for the determination of the retention data. ⺠The molecular modeling studies were performed for structural descriptors calculation. ⺠The predictive QSAR and QSRR studies were proposed. ⺠The obtained QSAR and QSRR equations allowed to prediction of activities of IA. ⺠The QSAR strategy can be used for prediction of in vivo antileukemia activity of IA.
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
Marcin Koba, Tomasz BÄ
czek, MichaÅ Piotr MarszaÅÅ,