Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1393424 | European Journal of Medicinal Chemistry | 2008 | 6 Pages |
Abstract
The QSAR is an alternative method for the research of new and better Vitamin D analogues with affinity for the VDR receptor. This paper describes the results of applying the RDF descriptors approach for predicting the VDR affinity. LOO, bootstrapping and test set validation were carried out with the aim of evaluating the predictive power of the model. The RDF approach was compared with four other predictive models.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Maykel Pérez González, Zoila Gándara, Yagamare Fall, Generosa Gómez,