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Holistic evaluation of biodegradation pathway prediction: assessing multi-step reactions and intermediate products

Authors :
Jason Y. C. Tam
Tim Lorsbach
Sebastian Schmidt
Jörg S. Wicker
Source :
Journal of Cheminformatics, Vol 13, Iss 1, Pp 1-14 (2021)
Publication Year :
2021
Publisher :
BMC, 2021.

Abstract

Abstract The prediction of metabolism and biotransformation pathways of xenobiotics is a highly desired tool in environmental sciences, drug discovery, and (eco)toxicology. Several systems predict single transformation steps or complete pathways as series of parallel and subsequent steps. Their performance is commonly evaluated on the level of a single transformation step. Such an approach cannot account for some specific challenges that are caused by specific properties of biotransformation experiments. That is, missing transformation products in the reference data that occur only in low concentrations, e.g. transient intermediates or higher-generation metabolites. Furthermore, some rule-based prediction systems evaluate the performance only based on the defined set of transformation rules. Therefore, the performance of these models cannot be directly compared. In this paper, we introduce a new evaluation framework that extends the evaluation of biotransformation prediction from single transformations to whole pathways, taking into account multiple generations of metabolites. We introduce a procedure to address transient intermediates and propose a weighted scoring system that acknowledges the uncertainty of higher-generation metabolites. We implemented this framework in enviPath and demonstrate its strict performance metrics on predictions of in vitro biotransformation and degradation of xenobiotics in soil. Our approach is model-agnostic and can be transferred to other prediction systems. It is also capable of revealing knowledge gaps in terms of incompletely defined sets of transformation rules.

Details

Language :
English
ISSN :
17582946
Volume :
13
Issue :
1
Database :
Directory of Open Access Journals
Journal :
Journal of Cheminformatics
Publication Type :
Academic Journal
Accession number :
edsdoj.2c3d76fd841945f9a20a869728010aa6
Document Type :
article
Full Text :
https://doi.org/10.1186/s13321-021-00543-x