This has been helped in part by improvements in the size and performance of computers the development of specific software and the development of novel molecular descriptors, which have given rise to new and more predictive QSAR models. QSAR methodologies continue to attract the attention of researchers and provide valuable information for the development of new potentially active compounds including those with anticonvulsant activity. They also evaluate the mathematical approaches and the main software used to develop the QSAR and 3D-QSAR model. In this review, the authors provide a detailed discussion of QSAR studies that have been applied to compounds with anticonvulsant activity published between the years 20. However, despite the large amount of information on QSAR, no recent review has published and discussed this data in detail. Quantitative structure-activity relationships (QSAR and 3D-QSAR) have been applied in the last decade to obtain a reliable statistical model for the prediction of the anticonvulsant activities of new chemical entities.
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |