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Number of results

Journal

2012 | 10 | 4 | 1042-1048

Article title

CORAL: the prediction of biodegradation of organic compounds with optimal SMILES-based descriptors

Content

Title variants

Languages of publication

EN

Abstracts

EN
CORAL software (http:/www.insilico.eu/coral) has been used to build up quantitative structure-biodegradation relationships (QSPR). The normalized degradation percentage has been used as the measure of biodegradation (for diverse organic compounds, n=445). Six random splits into sub-training, calibration, and test sets were examined. For each split the QSPR one-variable linear regression model based on the SMILES-based optimal descriptors has been built up. The average values of numbers of compounds and the correlation coefficients (r2) between experimental and calculated biodegradability values of these six models for the test sets are n=88.2±11.7 and r2=0.728±0.05. These six models were further tested against a set of chemicals (n=285) for which only categorical values (biodegradable or not) were available. Thus we also evaluated the use of the model as a classifier. The average values of the sensitivity, specificity, and accuracy were 0.811±0.019, 0.795±0.024, and 0.803±0.008, respectively. [...]

Keywords

Publisher

Journal

Year

Volume

10

Issue

4

Pages

1042-1048

Physical description

Dates

published
1 - 8 - 2012
online
29 - 5 - 2012

Contributors

  • Mario Negri Institute for Pharmacological Research, 20156, Milan, Italy
author
  • Mario Negri Institute for Pharmacological Research, 20156, Milan, Italy
author
  • Mario Negri Institute for Pharmacological Research, 20156, Milan, Italy
  • Mario Negri Institute for Pharmacological Research, 20156, Milan, Italy
  • Technico-Scientific Center, 20052, Monza, Italy
  • Technico-Scientific Center, 20052, Monza, Italy
  • Mario Negri Institute for Pharmacological Research, 20156, Milan, Italy

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Document Type

Publication order reference

Identifiers

YADDA identifier

bwmeta1.element.-psjd-doi-10_2478_s11532-012-0031-4
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