Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databases.

MLA

Nidhi, et al. “Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases.” Journal of Chemical Information and Modeling, vol. 46, no. 3, May 2006, pp. 1124–33. EBSCOhost, https://doi.org/10.1021/ci060003g.

APA

Nidhi, Glick, M., Davies, J. W., & Jenkins, J. L. (2006). Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databases. Journal of Chemical Information and Modeling, 46(3), 1124–1133. https://doi.org/10.1021/ci060003g

Chicago

Nidhi, Meir Glick, John W Davies, and Jeremy L Jenkins. 2006. “Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases.” Journal of Chemical Information and Modeling 46 (3): 1124–33. doi:10.1021/ci060003g.