| Literature DB >> 10447964 |
Abstract
We describe the use of Bayesian regularized artificial neural networks (BRANNs) in the development of QSAR models. These networks have the potential to solve a number of problems which arise in QSAR modeling such as: choice of model; robustness of model; choice of validation set; size of validation effort; and optimization of network architecture. The application of the methods to QSAR of compounds active at the benzodiazepine and muscarinic receptors is illustrated.Mesh:
Year: 1999 PMID: 10447964 DOI: 10.1021/jm980697n
Source DB: PubMed Journal: J Med Chem ISSN: 0022-2623 Impact factor: 7.446