Bayesian regularized neural network
Term · Chemistry · MLC-T-CHM-001147
A type of artificial neural network that incorporates Bayesian regularization techniques to improve generalization and prevent overfitting. This method adds a penalty term to the error function, which is determined by a Bayesian framework, effectively shrinking the network weights. It is often used in computational drug design for tasks like quantitative structure-activity relationship modeling.
| Identifier | MLC-T-CHM-001147 |
|---|---|
| Field | Chemistry |
| Subject | Chemistry and Human Health |
| References | PAC, 2016, 88, 239. 'Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015)' on page 242 (https://doi.org/10.1515/pac-2012-1204) |
| See also | Bayesian statistics |
Record as JSON
{
"id": "MLC-T-CHM-001147",
"term": "Bayesian regularized neural network",
"field": "Chemistry",
"definition": "A type of artificial neural network that incorporates Bayesian regularization techniques to improve generalization and prevent overfitting. This method adds a penalty term to the error function, which is determined by a Bayesian framework, effectively shrinking the network weights. It is often used in computational drug design for tasks like quantitative structure-activity relationship modeling.",
"subject": "Chemistry and Human Health",
"see_also": [
"Bayesian statistics"
],
"references": [
"PAC, 2016, 88, 239. 'Glossary of terms used in computational drug design, part II (IUPAC Recommendations 2015)' on page 242 (https://doi.org/10.1515/pac-2012-1204)"
],
"url": "https://mlchart.com/terminology/chemistry/bayesian-regularized-neural-network/"
}
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